A1EEN
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O5 | C21 | doub | 1.22Å | 1.23Å | |
| N2 | C21 | sing | 1.34Å | 1.37Å | |
| N2 | C22 | sing | 1.35Å | 1.38Å | |
| C21 | N1 | sing | 1.34Å | 1.37Å | |
| O6 | C22 | doub | 1.22Å | 1.23Å | |
| C22 | C19 | sing | 1.48Å | 1.45Å | |
| N1 | C20 | sing | 1.35Å | 1.38Å | |
| C19 | C20 | sing | 1.48Å | 1.46Å | |
| C19 | C18 | doub | 1.38Å | 1.47Å | |
| C20 | O4 | doub | 1.22Å | 1.23Å | |
| C16 | C15 | doub | 1.37Å | 1.38Å | Aromatic |
| C16 | C17 | sing | 1.40Å | 1.40Å | Aromatic |
| C18 | C17 | sing | 1.46Å | 1.46Å | |
| C15 | C14 | sing | 1.39Å | 1.39Å | Aromatic |
| C17 | C23 | doub | 1.40Å | 1.40Å | Aromatic |
| C14 | O3 | sing | 1.36Å | 1.41Å | |
| C14 | C24 | doub | 1.39Å | 1.39Å | Aromatic |
| C | C1 | sing | 1.53Å | 1.53Å | |
| C23 | C24 | sing | 1.37Å | 1.38Å | Aromatic |
| O3 | C13 | sing | 1.34Å | 1.36Å | |
| C1 | C3 | sing | 1.53Å | 1.53Å | |
| C1 | C2 | sing | 1.53Å | 1.52Å | |
| O | C5 | doub | 1.21Å | 1.21Å | |
| C13 | C4 | sing | 1.51Å | 1.52Å | |
| C13 | O2 | doub | 1.21Å | 1.20Å | |
| C4 | C3 | sing | 1.53Å | 1.53Å | |
| C4 | N | sing | 1.46Å | 1.46Å | |
| C5 | N | sing | 1.35Å | 1.35Å | |
| C5 | O1 | sing | 1.35Å | 1.35Å | |
| O1 | C6 | sing | 1.45Å | 1.46Å | |
| C6 | C7 | sing | 1.51Å | 1.50Å | |
| C8 | C7 | doub | 1.38Å | 1.39Å | Aromatic |
| C8 | C9 | sing | 1.38Å | 1.39Å | Aromatic |
| C7 | C12 | sing | 1.38Å | 1.39Å | Aromatic |
| C9 | C10 | doub | 1.38Å | 1.38Å | Aromatic |
| C12 | C11 | doub | 1.38Å | 1.39Å | Aromatic |
| C10 | C11 | sing | 1.38Å | 1.38Å | Aromatic |
| C10 | H1 | sing | 1.08Å | 1.08Å | |
| N2 | H2 | sing | 0.97Å | 1.00Å | |
| N1 | H3 | sing | 0.97Å | 1.00Å | |
| C18 | H5 | sing | 1.08Å | 1.08Å | |
| C16 | H7 | sing | 1.08Å | 1.08Å | |
| C15 | H8 | sing | 1.08Å | 1.08Å | |
| C23 | H9 | sing | 1.08Å | 1.08Å | |
| C24 | H10 | sing | 1.08Å | 1.08Å | |
| C4 | H11 | sing | 1.09Å | 1.10Å | |
| C3 | H12 | sing | 1.09Å | 1.10Å | |
| C3 | H13 | sing | 1.09Å | 1.10Å | |
| C1 | H14 | sing | 1.09Å | 1.10Å | |
| C2 | H15 | sing | 1.09Å | 1.10Å | |
| C2 | H16 | sing | 1.09Å | 1.10Å | |
| C2 | H17 | sing | 1.09Å | 1.10Å | |
| C | H18 | sing | 1.09Å | 1.10Å | |
| C | H19 | sing | 1.09Å | 1.10Å | |
| C | H20 | sing | 1.09Å | 1.10Å | |
| N | H21 | sing | 0.97Å | 1.00Å | |
| C6 | H22 | sing | 1.09Å | 1.10Å | |
| C6 | H23 | sing | 1.09Å | 1.10Å | |
| C12 | H24 | sing | 1.08Å | 1.08Å | |
| C11 | H25 | sing | 1.08Å | 1.08Å | |
| C9 | H26 | sing | 1.08Å | 1.08Å | |
| C8 | H27 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O5 | C21 | N2 | 122.5° | 118.2° |
| O5 | C21 | N1 | 122.1° | 118.2° |
| C21 | N2 | C22 | 126.5° | 121.6° |
| N2 | C21 | N1 | 115.4° | 123.6° |
| C21 | N2 | H2 | 116.7° | 119.2° |
| N2 | C22 | O6 | 120.2° | 121.0° |
| N2 | C22 | C19 | 115.8° | 118.1° |
| C22 | N2 | H2 | 116.8° | 119.2° |
| C21 | N1 | C20 | 126.4° | 121.6° |
| C21 | N1 | H3 | 116.8° | 119.2° |
| O6 | C22 | C19 | 124.1° | 120.9° |
| C22 | C19 | C20 | 119.9° | 117.0° |
| C22 | C19 | C18 | 118.5° | 121.4° |
| N1 | C20 | C19 | 116.0° | 118.2° |
| N1 | C20 | O4 | 119.3° | 120.9° |
| C20 | N1 | H3 | 116.8° | 119.3° |
| C20 | C19 | C18 | 121.7° | 121.5° |
| C19 | C20 | O4 | 124.8° | 120.9° |
| C19 | C18 | C17 | 128.9° | 119.9° |
| C19 | C18 | H5 | 115.6° | 120.1° |
| C15 | C16 | C17 | 121.2° | 119.8° |
| C16 | C15 | C14 | 119.7° | 120.2° |
| C15 | C16 | H7 | 119.4° | 120.1° |
| C16 | C15 | H8 | 120.1° | 119.9° |
| C16 | C17 | C18 | 123.6° | 120.2° |
| C16 | C17 | C23 | 117.8° | 119.7° |
| C17 | C16 | H7 | 119.4° | 120.1° |
| C18 | C17 | C23 | 118.6° | 120.1° |
| C17 | C18 | H5 | 115.5° | 120.0° |
| C15 | C14 | O3 | 120.0° | 119.9° |
| C15 | C14 | C24 | 120.1° | 120.2° |
| C14 | C15 | H8 | 120.2° | 119.9° |
| C17 | C23 | C24 | 121.3° | 119.8° |
| C17 | C23 | H9 | 119.3° | 120.0° |
| O3 | C14 | C24 | 119.9° | 119.9° |
| C14 | O3 | C13 | 118.5° | 117.0° |
| C14 | C24 | C23 | 119.8° | 120.2° |
| C14 | C24 | H10 | 120.1° | 119.9° |
| C | C1 | C3 | 111.3° | 109.4° |
| C | C1 | C2 | 111.4° | 109.4° |
| C | C1 | H14 | 108.1° | 109.5° |
| C1 | C | H18 | 109.5° | 109.5° |
| C1 | C | H19 | 109.4° | 109.5° |
| C1 | C | H20 | 109.5° | 109.5° |
| C24 | C23 | H9 | 119.4° | 120.1° |
| C23 | C24 | H10 | 120.1° | 119.9° |
| O3 | C13 | C4 | 111.0° | 120.0° |
| O3 | C13 | O2 | 123.5° | 120.0° |
| C3 | C1 | C2 | 109.9° | 109.5° |
| C1 | C3 | C4 | 116.7° | 109.5° |
| C1 | C3 | H12 | 107.6° | 109.4° |
| C1 | C3 | H13 | 107.6° | 109.5° |
| C3 | C1 | H14 | 108.0° | 109.5° |
| C2 | C1 | H14 | 108.1° | 109.5° |
| C1 | C2 | H15 | 109.5° | 109.5° |
| C1 | C2 | H16 | 109.5° | 109.5° |
| C1 | C2 | H17 | 109.5° | 109.4° |
| O | C5 | N | 125.1° | 120.0° |
| O | C5 | O1 | 124.9° | 120.0° |
| C4 | C13 | O2 | 125.4° | 120.0° |
| C13 | C4 | C3 | 110.5° | 109.4° |
| C13 | C4 | N | 111.7° | 109.5° |
| C13 | C4 | H11 | 108.3° | 109.5° |
| C3 | C4 | N | 109.1° | 109.5° |
| C3 | C4 | H11 | 108.1° | 109.5° |
| C4 | C3 | H12 | 107.6° | 109.5° |
| C4 | C3 | H13 | 107.6° | 109.5° |
| C4 | N | C5 | 123.4° | 120.0° |
| N | C4 | H11 | 109.1° | 109.5° |
| C4 | N | H21 | 118.3° | 120.0° |
| N | C5 | O1 | 110.0° | 120.0° |
| C5 | N | H21 | 118.3° | 120.0° |
| C5 | O1 | C6 | 117.6° | 117.1° |
| O1 | C6 | C7 | 108.6° | 109.5° |
| O1 | C6 | H22 | 109.7° | 109.5° |
| O1 | C6 | H23 | 109.7° | 109.4° |
| C6 | C7 | C8 | 120.7° | 120.0° |
| C6 | C7 | C12 | 120.8° | 120.0° |
| C7 | C6 | H22 | 109.7° | 109.5° |
| C7 | C6 | H23 | 109.7° | 109.5° |
| C7 | C8 | C9 | 120.7° | 120.0° |
| C8 | C7 | C12 | 118.5° | 119.9° |
| C7 | C8 | H27 | 119.7° | 120.0° |
| C8 | C9 | C10 | 120.3° | 120.0° |
| C8 | C9 | H26 | 119.8° | 120.1° |
| C9 | C8 | H27 | 119.6° | 120.0° |
| C7 | C12 | C11 | 120.6° | 120.1° |
| C7 | C12 | H24 | 119.7° | 119.9° |
| C9 | C10 | C11 | 119.5° | 120.0° |
| C9 | C10 | H1 | 120.2° | 120.0° |
| C10 | C9 | H26 | 119.9° | 119.9° |
| C12 | C11 | C10 | 120.3° | 120.0° |
| C11 | C12 | H24 | 119.7° | 120.0° |
| C12 | C11 | H25 | 119.8° | 120.0° |
| C11 | C10 | H1 | 120.2° | 120.0° |
| C10 | C11 | H25 | 119.8° | 120.0° |
| H12 | C3 | H13 | 109.5° | 109.4° |
| H15 | C2 | H16 | 109.5° | 109.5° |
| H15 | C2 | H17 | 109.5° | 109.5° |
| H16 | C2 | H17 | 109.5° | 109.5° |
| H18 | C | H19 | 109.5° | 109.5° |
| H18 | C | H20 | 109.4° | 109.5° |
| H19 | C | H20 | 109.5° | 109.4° |
| H22 | C6 | H23 | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O5 | C21 | N2 | N1 | 179.9° | 179.9° |
| O5 | C21 | N2 | C22 | 180.0° | 180.0° |
| O5 | C21 | N1 | C20 | 179.3° | 180.0° |
| O5 | C21 | N2 | H2 | 0.0° | 0.1° |
| O5 | C21 | N1 | H3 | 0.8° | 0.0° |
| C21 | N2 | C22 | H2 | 180.0° | 179.9° |
| C21 | N2 | C22 | O6 | 179.6° | 180.0° |
| C21 | N2 | C22 | C19 | 0.0° | 0.3° |
| N2 | C21 | N1 | C20 | 0.6° | 0.1° |
| N2 | C21 | N1 | H3 | 179.4° | 180.0° |
| C22 | N2 | C21 | N1 | 0.2° | 0.1° |
| N2 | C22 | O6 | C19 | 179.7° | 179.8° |
| N2 | C22 | C19 | C20 | 1.0° | 0.5° |
| N2 | C22 | C19 | C18 | 178.7° | 179.7° |
| C21 | N1 | C20 | H3 | 180.0° | 179.9° |
| C21 | N1 | C20 | C19 | 1.5° | 0.3° |
| C21 | N1 | C20 | O4 | 177.0° | 180.0° |
| N1 | C21 | N2 | H2 | 179.8° | 180.0° |
| O6 | C22 | C19 | C20 | 178.7° | 179.8° |
| O6 | C22 | C19 | C18 | 1.6° | 0.0° |
| O6 | C22 | N2 | H2 | 0.3° | 0.0° |
| C22 | C19 | C20 | N1 | 1.6° | 0.5° |
| C22 | C19 | C20 | C18 | 179.6° | 179.8° |
| C22 | C19 | C20 | O4 | 176.8° | 179.8° |
| C22 | C19 | C18 | C17 | 53.3° | 169.6° |
| C19 | C22 | N2 | H2 | 180.0° | 179.8° |
| C22 | C19 | C18 | H5 | 126.6° | 10.4° |
| N1 | C20 | C19 | O4 | 178.4° | 179.7° |
| N1 | C20 | C19 | C18 | 178.0° | 179.7° |
| C20 | C19 | C18 | C17 | 126.3° | 10.5° |
| C19 | C20 | N1 | H3 | 178.5° | 179.7° |
| C20 | C19 | C18 | H5 | 53.7° | 169.4° |
| C18 | C19 | C20 | O4 | 3.6° | 0.0° |
| C19 | C18 | C17 | C16 | 93.3° | 47.8° |
| C19 | C18 | C17 | H5 | 180.0° | 180.0° |
| C19 | C18 | C17 | C23 | 83.6° | 132.5° |
| O4 | C20 | N1 | H3 | 3.0° | 0.0° |
| C15 | C16 | C17 | H7 | 180.0° | 180.0° |
| C15 | C16 | C17 | C18 | 176.3° | 180.0° |
| C16 | C15 | C14 | H8 | 180.0° | 180.0° |
| C15 | C16 | C17 | C23 | 0.7° | 0.3° |
| C16 | C15 | C14 | O3 | 179.4° | 180.0° |
| C16 | C15 | C14 | C24 | 0.4° | 0.3° |
| C16 | C17 | C18 | C23 | 176.9° | 179.8° |
| C17 | C16 | C15 | C14 | 0.1° | 0.0° |
| C16 | C17 | C23 | C24 | 1.1° | 0.2° |
| C16 | C17 | C18 | H5 | 86.7° | 132.2° |
| C17 | C16 | C15 | H8 | 179.9° | 180.0° |
| C16 | C17 | C23 | H9 | 178.9° | 179.7° |
| C18 | C17 | C23 | C24 | 176.0° | 180.0° |
| C18 | C17 | C16 | H7 | 3.7° | 0.0° |
| C18 | C17 | C23 | H9 | 4.0° | 0.0° |
| C15 | C14 | O3 | C24 | 179.8° | 179.7° |
| C15 | C14 | C24 | C23 | 0.0° | 0.3° |
| C15 | C14 | O3 | C13 | 104.1° | 104.7° |
| C14 | C15 | C16 | H7 | 179.9° | 180.0° |
| C15 | C14 | C24 | H10 | 180.0° | 179.8° |
| C17 | C23 | C24 | C14 | 0.8° | 0.1° |
| C17 | C23 | C24 | H9 | 180.0° | 179.9° |
| C23 | C17 | C18 | H5 | 96.4° | 47.5° |
| C23 | C17 | C16 | H7 | 179.3° | 179.8° |
| C17 | C23 | C24 | H10 | 179.2° | 180.0° |
| O3 | C14 | C24 | C23 | 179.9° | 180.0° |
| C14 | O3 | C13 | C4 | 171.7° | 175.0° |
| C14 | O3 | C13 | O2 | 8.0° | 5.0° |
| O3 | C14 | C15 | H8 | 0.6° | 0.0° |
| O3 | C14 | C24 | H10 | 0.1° | 0.1° |
| C14 | C24 | C23 | H10 | 180.0° | 179.9° |
| C24 | C14 | O3 | C13 | 76.0° | 75.6° |
| C24 | C14 | C15 | H8 | 179.6° | 179.7° |
| C14 | C24 | C23 | H9 | 179.2° | 180.0° |
| C | C1 | C3 | C2 | 123.8° | 119.9° |
| C | C1 | C3 | H14 | 118.5° | 120.0° |
| C | C1 | C2 | H14 | 118.6° | 120.0° |
| C | C1 | C3 | C4 | 73.9° | 65.0° |
| C | C1 | C3 | H12 | 165.0° | 175.0° |
| C | C1 | C3 | H13 | 47.1° | 55.0° |
| C | C1 | C2 | H15 | 180.0° | 60.0° |
| C | C1 | C2 | H16 | 60.0° | 60.1° |
| C | C1 | C2 | H17 | 60.0° | 180.0° |
| C1 | C | H18 | H19 | 120.0° | 120.0° |
| C1 | C | H18 | H20 | 120.0° | 120.0° |
| C1 | C | H19 | H20 | 120.0° | 120.0° |
| O3 | C13 | C4 | O2 | 179.7° | 180.0° |
| O3 | C13 | C4 | C3 | 101.9° | 60.0° |
| O3 | C13 | C4 | N | 136.4° | 180.0° |
| O3 | C13 | C4 | H11 | 16.3° | 60.0° |
| C3 | C1 | C2 | H14 | 117.6° | 120.0° |
| C1 | C3 | C4 | C13 | 60.7° | 175.0° |
| C1 | C3 | C4 | H12 | 121.1° | 120.0° |
| C1 | C3 | C4 | H13 | 121.0° | 120.0° |
| C1 | C3 | C4 | N | 176.1° | 65.0° |
| C1 | C3 | C4 | H11 | 57.6° | 55.1° |
| C1 | C3 | H12 | H13 | 116.7° | 120.0° |
| C3 | C1 | C2 | H15 | 56.2° | 59.9° |
| C3 | C1 | C2 | H16 | 176.3° | 180.0° |
| C3 | C1 | C2 | H17 | 63.8° | 60.1° |
| C3 | C1 | C | H18 | 180.0° | 60.0° |
| C3 | C1 | C | H19 | 60.0° | 180.0° |
| C3 | C1 | C | H20 | 60.0° | 60.0° |
| C2 | C1 | C3 | C4 | 162.2° | 175.0° |
| C2 | C1 | C3 | H12 | 41.2° | 55.0° |
| C2 | C1 | C3 | H13 | 76.7° | 64.9° |
| C1 | C2 | H15 | H16 | 120.0° | 120.1° |
| C1 | C2 | H15 | H17 | 120.0° | 120.0° |
| C1 | C2 | H16 | H17 | 120.0° | 119.9° |
| C2 | C1 | C | H18 | 57.0° | 180.0° |
| C2 | C1 | C | H19 | 177.0° | 60.0° |
| C2 | C1 | C | H20 | 63.0° | 60.0° |
| O | C5 | N | C4 | 0.8° | 0.1° |
| O | C5 | N | O1 | 179.5° | 180.0° |
| O | C5 | O1 | C6 | 1.5° | 0.0° |
| O | C5 | N | H21 | 179.2° | 180.0° |
| C13 | C4 | C3 | N | 123.1° | 120.0° |
| C13 | C4 | C3 | H11 | 118.3° | 120.0° |
| C13 | C4 | N | H11 | 119.6° | 120.0° |
| C13 | C4 | N | C5 | 45.7° | 155.0° |
| C13 | C4 | C3 | H12 | 60.4° | 65.0° |
| C13 | C4 | C3 | H13 | 178.3° | 55.0° |
| C13 | C4 | N | H21 | 134.4° | 24.9° |
| O2 | C13 | C4 | C3 | 78.4° | 120.0° |
| O2 | C13 | C4 | N | 43.2° | 0.0° |
| O2 | C13 | C4 | H11 | 163.4° | 120.0° |
| C3 | C4 | N | H11 | 117.9° | 120.1° |
| C3 | C4 | N | C5 | 168.1° | 85.1° |
| C4 | C3 | H12 | H13 | 116.7° | 120.0° |
| C4 | C3 | C1 | H14 | 44.5° | 55.0° |
| C3 | C4 | N | H21 | 11.9° | 95.0° |
| C4 | N | C5 | H21 | 180.0° | 179.9° |
| C4 | N | C5 | O1 | 179.7° | 180.0° |
| N | C4 | C3 | H12 | 62.8° | 55.0° |
| N | C4 | C3 | H13 | 55.1° | 175.0° |
| N | C5 | O1 | C6 | 179.0° | 180.0° |
| C5 | N | C4 | H11 | 73.9° | 35.0° |
| C5 | O1 | C6 | C7 | 80.4° | 180.0° |
| O1 | C5 | N | H21 | 0.3° | 0.1° |
| C5 | O1 | C6 | H22 | 159.7° | 60.0° |
| C5 | O1 | C6 | H23 | 39.5° | 60.0° |
| O1 | C6 | C7 | H22 | 119.9° | 120.0° |
| O1 | C6 | C7 | H23 | 119.9° | 120.0° |
| O1 | C6 | C7 | C8 | 132.9° | 90.5° |
| O1 | C6 | C7 | C12 | 47.8° | 90.0° |
| O1 | C6 | H22 | H23 | 120.4° | 119.9° |
| C6 | C7 | C8 | C12 | 179.4° | 179.5° |
| C6 | C7 | C8 | C9 | 178.8° | 179.7° |
| C6 | C7 | C12 | C11 | 179.1° | 180.0° |
| C7 | C6 | H22 | H23 | 120.4° | 120.1° |
| C6 | C7 | C12 | H24 | 0.9° | 0.0° |
| C6 | C7 | C8 | H27 | 1.2° | 0.5° |
| C7 | C8 | C9 | H27 | 180.0° | 179.8° |
| C7 | C8 | C9 | C10 | 0.4° | 0.1° |
| C8 | C7 | C12 | C11 | 0.3° | 0.6° |
| C8 | C7 | C6 | H22 | 107.3° | 149.4° |
| C8 | C7 | C6 | H23 | 13.0° | 29.4° |
| C8 | C7 | C12 | H24 | 179.7° | 179.5° |
| C7 | C8 | C9 | H26 | 179.6° | 180.0° |
| C9 | C8 | C7 | C12 | 0.6° | 0.2° |
| C8 | C9 | C10 | H26 | 180.0° | 179.9° |
| C8 | C9 | C10 | C11 | 0.1° | 0.1° |
| C8 | C9 | C10 | H1 | 179.9° | 179.7° |
| C7 | C12 | C11 | H24 | 180.0° | 180.0° |
| C7 | C12 | C11 | C10 | 0.2° | 0.6° |
| C12 | C7 | C6 | H22 | 72.1° | 30.0° |
| C12 | C7 | C6 | H23 | 167.6° | 150.0° |
| C7 | C12 | C11 | H25 | 179.8° | 179.4° |
| C12 | C7 | C8 | H27 | 179.4° | 179.9° |
| C9 | C10 | C11 | C12 | 0.4° | 0.3° |
| C9 | C10 | C11 | H1 | 180.0° | 179.7° |
| C9 | C10 | C11 | H25 | 179.6° | 179.7° |
| C10 | C9 | C8 | H27 | 179.6° | 179.7° |
| C12 | C11 | C10 | H25 | 180.0° | 180.0° |
| C12 | C11 | C10 | H1 | 179.6° | 180.0° |
| C10 | C11 | C12 | H24 | 179.8° | 179.5° |
| C11 | C10 | C9 | H26 | 179.9° | 180.0° |
| H1 | C10 | C11 | H25 | 0.4° | 0.0° |
| H1 | C10 | C9 | H26 | 0.1° | 0.3° |
| H7 | C16 | C15 | H8 | 0.1° | 0.0° |
| H9 | C23 | C24 | H10 | 0.8° | 0.1° |
| H11 | C4 | C3 | H12 | 178.7° | 175.0° |
| H11 | C4 | C3 | H13 | 63.4° | 65.0° |
| H11 | C4 | N | H21 | 106.0° | 144.9° |
| H12 | C3 | C1 | H14 | 76.5° | 65.0° |
| H13 | C3 | C1 | H14 | 165.6° | 175.0° |
| H14 | C1 | C2 | H15 | 61.4° | 180.0° |
| H14 | C1 | C2 | H16 | 58.6° | 60.0° |
| H14 | C1 | C2 | H17 | 178.6° | 60.0° |
| H14 | C1 | C | H18 | 61.6° | 60.0° |
| H14 | C1 | C | H19 | 58.4° | 60.1° |
| H14 | C1 | C | H20 | 178.4° | 180.0° |
| H15 | C2 | H16 | H17 | 120.0° | 120.0° |
| H18 | C | H19 | H20 | 120.0° | 120.0° |
| H24 | C12 | C11 | H25 | 0.2° | 0.5° |
| H26 | C9 | C8 | H27 | 0.4° | 0.2° |
