A1L43
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O3 | P1 | doub | 1.48Å | 1.49Å | |
| O4 | P1 | sing | 1.61Å | 1.56Å | |
| P1 | O5 | sing | 1.61Å | 1.56Å | |
| P1 | C7 | sing | 1.82Å | 1.79Å | |
| C8 | C7 | sing | 1.53Å | 1.55Å | |
| C8 | C9 | sing | 1.53Å | 1.52Å | |
| C7 | C1 | sing | 1.51Å | 1.48Å | |
| O2 | C10 | doub | 1.21Å | 1.19Å | |
| C9 | C10 | sing | 1.51Å | 1.53Å | |
| C10 | N1 | sing | 1.35Å | 1.31Å | |
| C1 | C2 | doub | 1.38Å | 1.42Å | Aromatic |
| C1 | C6 | sing | 1.38Å | 1.37Å | Aromatic |
| C2 | C3 | sing | 1.38Å | 1.41Å | Aromatic |
| N1 | O1 | sing | 1.42Å | 1.43Å | |
| N1 | C11 | sing | 1.46Å | 1.47Å | |
| C6 | C5 | doub | 1.38Å | 1.42Å | Aromatic |
| C3 | C4 | doub | 1.38Å | 1.39Å | Aromatic |
| C11 | C12 | sing | 1.53Å | 1.51Å | |
| C5 | C4 | sing | 1.38Å | 1.38Å | Aromatic |
| C12 | C13 | sing | 1.53Å | 1.53Å | |
| C13 | C14 | sing | 1.53Å | 1.55Å | |
| C18 | C17 | doub | 1.38Å | 1.39Å | Aromatic |
| C18 | C19 | sing | 1.38Å | 1.39Å | Aromatic |
| C17 | C15 | sing | 1.38Å | 1.40Å | Aromatic |
| C14 | C16 | sing | 1.53Å | 1.51Å | |
| C19 | C20 | doub | 1.38Å | 1.40Å | Aromatic |
| C15 | C16 | sing | 1.51Å | 1.51Å | |
| C15 | C21 | doub | 1.38Å | 1.38Å | Aromatic |
| C20 | C21 | sing | 1.38Å | 1.39Å | Aromatic |
| C4 | H1 | sing | 1.08Å | 1.08Å | |
| C5 | H2 | sing | 1.08Å | 1.08Å | |
| C6 | H3 | sing | 1.08Å | 1.08Å | |
| C7 | H4 | sing | 1.09Å | 1.10Å | |
| C8 | H5 | sing | 1.09Å | 1.10Å | |
| C8 | H6 | sing | 1.09Å | 1.10Å | |
| C13 | H7 | sing | 1.09Å | 1.10Å | |
| C13 | H8 | sing | 1.09Å | 1.10Å | |
| C17 | H9 | sing | 1.08Å | 1.08Å | |
| C20 | H10 | sing | 1.08Å | 1.08Å | |
| C21 | H11 | sing | 1.08Å | 1.08Å | |
| O5 | H12 | sing | 0.97Å | 0.95Å | |
| O4 | H13 | sing | 0.97Å | 0.95Å | |
| C3 | H14 | sing | 1.08Å | 1.08Å | |
| C2 | H15 | sing | 1.08Å | 1.08Å | |
| C9 | H16 | sing | 1.09Å | 1.10Å | |
| C9 | H17 | sing | 1.09Å | 1.10Å | |
| O1 | H18 | sing | 0.97Å | 0.95Å | |
| C11 | H19 | sing | 1.09Å | 1.10Å | |
| C11 | H20 | sing | 1.09Å | 1.10Å | |
| C12 | H21 | sing | 1.09Å | 1.10Å | |
| C12 | H22 | sing | 1.09Å | 1.10Å | |
| C14 | H23 | sing | 1.09Å | 1.10Å | |
| C14 | H24 | sing | 1.09Å | 1.10Å | |
| C16 | H25 | sing | 1.09Å | 1.10Å | |
| C16 | H26 | sing | 1.09Å | 1.10Å | |
| C19 | H27 | sing | 1.08Å | 1.08Å | |
| C18 | H28 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O3 | P1 | O4 | 106.1° | 109.4° |
| O3 | P1 | O5 | 110.3° | 109.5° |
| O3 | P1 | C7 | 110.1° | 109.5° |
| O4 | P1 | O5 | 108.7° | 109.5° |
| O4 | P1 | C7 | 113.4° | 109.4° |
| P1 | O4 | H13 | 109.5° | 114.0° |
| O5 | P1 | C7 | 108.2° | 109.5° |
| P1 | O5 | H12 | 109.5° | 114.0° |
| P1 | C7 | C8 | 113.4° | 109.5° |
| P1 | C7 | C1 | 110.4° | 109.4° |
| P1 | C7 | H4 | 105.6° | 109.4° |
| C7 | C8 | C9 | 113.1° | 109.5° |
| C8 | C7 | C1 | 110.2° | 109.5° |
| C8 | C7 | H4 | 108.1° | 109.5° |
| C7 | C8 | H5 | 108.5° | 109.5° |
| C7 | C8 | H6 | 108.6° | 109.5° |
| C8 | C9 | C10 | 112.2° | 109.5° |
| C9 | C8 | H5 | 108.6° | 109.4° |
| C9 | C8 | H6 | 108.6° | 109.5° |
| C8 | C9 | H16 | 108.8° | 109.4° |
| C8 | C9 | H17 | 108.8° | 109.5° |
| C7 | C1 | C2 | 118.7° | 120.0° |
| C7 | C1 | C6 | 120.7° | 120.0° |
| C1 | C7 | H4 | 109.0° | 109.5° |
| O2 | C10 | C9 | 116.4° | 120.0° |
| O2 | C10 | N1 | 121.0° | 120.0° |
| C9 | C10 | N1 | 122.5° | 120.0° |
| C10 | C9 | H16 | 108.8° | 109.5° |
| C10 | C9 | H17 | 108.8° | 109.5° |
| C10 | N1 | O1 | 118.7° | 120.0° |
| C10 | N1 | C11 | 125.6° | 120.0° |
| C2 | C1 | C6 | 120.3° | 120.0° |
| C1 | C2 | C3 | 119.4° | 120.0° |
| C1 | C2 | H15 | 120.3° | 120.0° |
| C1 | C6 | C5 | 119.2° | 120.0° |
| C1 | C6 | H3 | 120.4° | 120.0° |
| C2 | C3 | C4 | 119.7° | 120.0° |
| C2 | C3 | H14 | 120.1° | 120.0° |
| C3 | C2 | H15 | 120.3° | 120.0° |
| O1 | N1 | C11 | 115.6° | 120.0° |
| N1 | O1 | H18 | 109.5° | 114.0° |
| N1 | C11 | C12 | 107.8° | 109.5° |
| N1 | C11 | H19 | 109.9° | 109.4° |
| N1 | C11 | H20 | 109.9° | 109.5° |
| C6 | C5 | C4 | 120.7° | 120.0° |
| C6 | C5 | H2 | 119.6° | 120.0° |
| C5 | C6 | H3 | 120.4° | 120.0° |
| C3 | C4 | C5 | 120.3° | 120.0° |
| C3 | C4 | H1 | 119.8° | 120.0° |
| C4 | C3 | H14 | 120.2° | 120.0° |
| C11 | C12 | C13 | 108.9° | 109.5° |
| C12 | C11 | H19 | 109.9° | 109.5° |
| C12 | C11 | H20 | 109.9° | 109.5° |
| C11 | C12 | H21 | 109.6° | 109.5° |
| C11 | C12 | H22 | 109.6° | 109.5° |
| C5 | C4 | H1 | 119.8° | 120.0° |
| C4 | C5 | H2 | 119.7° | 120.0° |
| C12 | C13 | C14 | 110.8° | 109.5° |
| C12 | C13 | H7 | 109.1° | 109.5° |
| C12 | C13 | H8 | 109.1° | 109.5° |
| C13 | C12 | H21 | 109.6° | 109.5° |
| C13 | C12 | H22 | 109.6° | 109.4° |
| C13 | C14 | C16 | 111.9° | 109.5° |
| C14 | C13 | H7 | 109.1° | 109.4° |
| C14 | C13 | H8 | 109.1° | 109.5° |
| C13 | C14 | H23 | 108.9° | 109.5° |
| C13 | C14 | H24 | 108.8° | 109.5° |
| C17 | C18 | C19 | 118.6° | 120.0° |
| C18 | C17 | C15 | 120.7° | 120.0° |
| C18 | C17 | H9 | 119.6° | 120.0° |
| C17 | C18 | H28 | 120.7° | 120.0° |
| C18 | C19 | C20 | 120.5° | 120.0° |
| C18 | C19 | H27 | 119.8° | 120.0° |
| C19 | C18 | H28 | 120.7° | 120.0° |
| C17 | C15 | C16 | 121.8° | 120.0° |
| C17 | C15 | C21 | 120.5° | 120.0° |
| C15 | C17 | H9 | 119.6° | 120.0° |
| C14 | C16 | C15 | 110.3° | 109.5° |
| C16 | C14 | H23 | 108.9° | 109.4° |
| C16 | C14 | H24 | 108.9° | 109.4° |
| C14 | C16 | H25 | 109.2° | 109.5° |
| C14 | C16 | H26 | 109.2° | 109.4° |
| C19 | C20 | C21 | 120.8° | 120.0° |
| C19 | C20 | H10 | 119.6° | 120.0° |
| C20 | C19 | H27 | 119.8° | 120.0° |
| C16 | C15 | C21 | 117.6° | 120.0° |
| C15 | C16 | H25 | 109.3° | 109.5° |
| C15 | C16 | H26 | 109.3° | 109.5° |
| C15 | C21 | C20 | 118.8° | 120.0° |
| C15 | C21 | H11 | 120.6° | 120.0° |
| C21 | C20 | H10 | 119.6° | 120.0° |
| C20 | C21 | H11 | 120.6° | 120.0° |
| H5 | C8 | H6 | 109.5° | 109.4° |
| H7 | C13 | H8 | 109.5° | 109.5° |
| H16 | C9 | H17 | 109.4° | 109.5° |
| H19 | C11 | H20 | 109.5° | 109.5° |
| H21 | C12 | H22 | 109.5° | 109.5° |
| H23 | C14 | H24 | 109.5° | 109.5° |
| H25 | C16 | H26 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O3 | P1 | O4 | O5 | 118.6° | 120.0° |
| O3 | P1 | O4 | C7 | 121.0° | 120.0° |
| O3 | P1 | O5 | C7 | 120.5° | 120.1° |
| O3 | P1 | C7 | C8 | 48.6° | 174.3° |
| O3 | P1 | C7 | C1 | 172.8° | 54.3° |
| O3 | P1 | C7 | H4 | 69.6° | 65.7° |
| O3 | P1 | O5 | H12 | 0.0° | 54.9° |
| O3 | P1 | O4 | H13 | 0.0° | 60.0° |
| O4 | P1 | O5 | C7 | 123.6° | 120.0° |
| O4 | P1 | C7 | C8 | 70.1° | 65.8° |
| O4 | P1 | C7 | C1 | 54.1° | 174.2° |
| O4 | P1 | C7 | H4 | 171.7° | 54.3° |
| O4 | P1 | O5 | H12 | 115.9° | 174.9° |
| O5 | P1 | C7 | C8 | 169.2° | 54.2° |
| O5 | P1 | C7 | C1 | 66.6° | 65.8° |
| O5 | P1 | C7 | H4 | 51.0° | 174.3° |
| O5 | P1 | O4 | H13 | 118.6° | 180.0° |
| P1 | C7 | C8 | C1 | 124.3° | 120.0° |
| P1 | C7 | C8 | H4 | 116.7° | 120.0° |
| P1 | C7 | C8 | C9 | 175.1° | 66.1° |
| P1 | C7 | C1 | H4 | 115.5° | 120.0° |
| P1 | C7 | C1 | C2 | 79.1° | 105.0° |
| P1 | C7 | C1 | C6 | 106.6° | 75.0° |
| P1 | C7 | C8 | H5 | 54.6° | 53.9° |
| P1 | C7 | C8 | H6 | 64.3° | 173.9° |
| C7 | P1 | O5 | H12 | 120.5° | 65.1° |
| C7 | P1 | O4 | H13 | 121.0° | 60.0° |
| C7 | C8 | C9 | H5 | 120.5° | 120.0° |
| C7 | C8 | C9 | H6 | 120.5° | 120.0° |
| C8 | C7 | C1 | H4 | 118.4° | 120.1° |
| C7 | C8 | C9 | C10 | 55.4° | 174.6° |
| C8 | C7 | C1 | C2 | 47.0° | 135.0° |
| C8 | C7 | C1 | C6 | 127.4° | 45.0° |
| C7 | C8 | H5 | H6 | 118.3° | 120.0° |
| C7 | C8 | C9 | H16 | 175.8° | 54.6° |
| C7 | C8 | C9 | H17 | 65.0° | 65.4° |
| C9 | C8 | C7 | C1 | 60.5° | 173.9° |
| C8 | C9 | C10 | O2 | 49.9° | 0.0° |
| C8 | C9 | C10 | H16 | 120.4° | 120.0° |
| C8 | C9 | C10 | H17 | 120.4° | 120.0° |
| C8 | C9 | C10 | N1 | 128.2° | 180.0° |
| C9 | C8 | C7 | H4 | 58.4° | 53.9° |
| C9 | C8 | H5 | H6 | 118.4° | 120.0° |
| C8 | C9 | H16 | H17 | 118.7° | 120.0° |
| C7 | C1 | C2 | C6 | 174.4° | 180.0° |
| C7 | C1 | C2 | C3 | 178.5° | 179.7° |
| C7 | C1 | C6 | C5 | 179.5° | 180.0° |
| C7 | C1 | C6 | H3 | 0.5° | 0.1° |
| C1 | C7 | C8 | H5 | 178.9° | 66.1° |
| C1 | C7 | C8 | H6 | 60.0° | 53.9° |
| C7 | C1 | C2 | H15 | 1.5° | 0.0° |
| O2 | C10 | C9 | N1 | 178.2° | 179.9° |
| O2 | C10 | N1 | O1 | 6.3° | 180.0° |
| O2 | C10 | N1 | C11 | 169.4° | 0.3° |
| O2 | C10 | C9 | H16 | 70.5° | 120.0° |
| O2 | C10 | C9 | H17 | 170.4° | 120.0° |
| C9 | C10 | N1 | O1 | 175.6° | 0.0° |
| C9 | C10 | N1 | C11 | 8.7° | 179.8° |
| C10 | C9 | C8 | H5 | 65.1° | 65.4° |
| C10 | C9 | C8 | H6 | 175.9° | 54.6° |
| C10 | C9 | H16 | H17 | 118.7° | 120.0° |
| C10 | N1 | O1 | C11 | 176.2° | 179.7° |
| C10 | N1 | C11 | C12 | 120.3° | 75.3° |
| N1 | C10 | C9 | H16 | 111.3° | 60.0° |
| N1 | C10 | C9 | H17 | 7.8° | 60.0° |
| C10 | N1 | O1 | H18 | 2.9° | 0.3° |
| C10 | N1 | C11 | H19 | 0.6° | 164.7° |
| C10 | N1 | C11 | H20 | 119.9° | 44.7° |
| C1 | C2 | C3 | H15 | 180.0° | 179.7° |
| C2 | C1 | C6 | C5 | 6.2° | 0.1° |
| C1 | C2 | C3 | C4 | 2.6° | 0.6° |
| C2 | C1 | C6 | H3 | 173.8° | 180.0° |
| C2 | C1 | C7 | H4 | 165.4° | 14.9° |
| C1 | C2 | C3 | H14 | 177.3° | 179.7° |
| C6 | C1 | C2 | C3 | 4.1° | 0.3° |
| C1 | C6 | C5 | H3 | 180.0° | 179.9° |
| C1 | C6 | C5 | C4 | 7.0° | 0.1° |
| C1 | C6 | C5 | H2 | 173.0° | 179.9° |
| C6 | C1 | C7 | H4 | 8.9° | 165.0° |
| C6 | C1 | C2 | H15 | 175.9° | 180.0° |
| C2 | C3 | C4 | H14 | 180.0° | 179.7° |
| C2 | C3 | C4 | C5 | 3.4° | 0.6° |
| C2 | C3 | C4 | H1 | 176.5° | 179.7° |
| O1 | N1 | C11 | C12 | 63.8° | 105.0° |
| O1 | N1 | C11 | H19 | 176.5° | 15.0° |
| O1 | N1 | C11 | H20 | 56.0° | 135.0° |
| N1 | C11 | C12 | H19 | 119.7° | 120.0° |
| N1 | C11 | C12 | H20 | 119.7° | 120.0° |
| N1 | C11 | C12 | C13 | 148.0° | 180.0° |
| C11 | N1 | O1 | H18 | 173.2° | 179.9° |
| N1 | C11 | H19 | H20 | 120.7° | 120.0° |
| N1 | C11 | C12 | H21 | 92.1° | 60.0° |
| N1 | C11 | C12 | H22 | 28.1° | 60.0° |
| C6 | C5 | C4 | C3 | 5.6° | 0.3° |
| C6 | C5 | C4 | H2 | 180.0° | 180.0° |
| C6 | C5 | C4 | H1 | 174.4° | 180.0° |
| C3 | C4 | C5 | H1 | 180.0° | 179.7° |
| C3 | C4 | C5 | H2 | 174.3° | 179.7° |
| C4 | C3 | C2 | H15 | 177.4° | 179.7° |
| C11 | C12 | C13 | H21 | 119.9° | 120.0° |
| C11 | C12 | C13 | H22 | 119.9° | 120.0° |
| C11 | C12 | C13 | C14 | 60.5° | 180.0° |
| C11 | C12 | C13 | H7 | 179.3° | 60.0° |
| C11 | C12 | C13 | H8 | 59.7° | 60.0° |
| C12 | C11 | H19 | H20 | 120.8° | 120.0° |
| C11 | C12 | H21 | H22 | 120.3° | 120.0° |
| C4 | C5 | C6 | H3 | 173.0° | 180.0° |
| C5 | C4 | C3 | H14 | 176.5° | 179.7° |
| C12 | C13 | C14 | H7 | 120.2° | 120.0° |
| C12 | C13 | C14 | H8 | 120.2° | 120.0° |
| C12 | C13 | C14 | C16 | 141.1° | 180.0° |
| C12 | C13 | H7 | H8 | 119.4° | 120.0° |
| C13 | C12 | C11 | H19 | 28.3° | 60.0° |
| C13 | C12 | C11 | H20 | 92.2° | 60.0° |
| C13 | C12 | H21 | H22 | 120.3° | 120.0° |
| C12 | C13 | C14 | H23 | 98.5° | 60.0° |
| C12 | C13 | C14 | H24 | 20.8° | 60.0° |
| C13 | C14 | C16 | H23 | 120.4° | 120.0° |
| C13 | C14 | C16 | H24 | 120.3° | 120.1° |
| C13 | C14 | C16 | C15 | 50.9° | 180.0° |
| C14 | C13 | H7 | H8 | 119.4° | 120.0° |
| C14 | C13 | C12 | H21 | 59.4° | 59.9° |
| C14 | C13 | C12 | H22 | 179.6° | 60.0° |
| C13 | C14 | H23 | H24 | 118.9° | 120.1° |
| C13 | C14 | C16 | H25 | 171.0° | 59.9° |
| C13 | C14 | C16 | H26 | 69.2° | 60.0° |
| C17 | C18 | C19 | H28 | 180.0° | 179.9° |
| C18 | C17 | C15 | H9 | 180.0° | 179.9° |
| C17 | C18 | C19 | C20 | 0.3° | 0.2° |
| C18 | C17 | C15 | C16 | 179.6° | 180.0° |
| C18 | C17 | C15 | C21 | 0.0° | 0.2° |
| C17 | C18 | C19 | H27 | 179.7° | 180.0° |
| C19 | C18 | C17 | C15 | 0.2° | 0.0° |
| C18 | C19 | C20 | H27 | 180.0° | 179.8° |
| C18 | C19 | C20 | C21 | 0.3° | 0.3° |
| C19 | C18 | C17 | H9 | 179.8° | 179.9° |
| C18 | C19 | C20 | H10 | 179.7° | 179.7° |
| C17 | C15 | C16 | C14 | 41.4° | 89.8° |
| C17 | C15 | C16 | C21 | 179.6° | 179.8° |
| C17 | C15 | C21 | C20 | 0.1° | 0.2° |
| C17 | C15 | C21 | H11 | 179.9° | 179.7° |
| C17 | C15 | C16 | H25 | 78.7° | 30.2° |
| C17 | C15 | C16 | H26 | 161.5° | 150.2° |
| C15 | C17 | C18 | H28 | 179.8° | 179.9° |
| C14 | C16 | C15 | H25 | 120.1° | 120.0° |
| C14 | C16 | C15 | H26 | 120.1° | 120.0° |
| C14 | C16 | C15 | C21 | 139.0° | 90.0° |
| C16 | C14 | C13 | H7 | 21.0° | 60.0° |
| C16 | C14 | C13 | H8 | 98.7° | 60.0° |
| C16 | C14 | H23 | H24 | 118.9° | 119.9° |
| C14 | C16 | H25 | H26 | 119.6° | 120.0° |
| C19 | C20 | C21 | C15 | 0.1° | 0.1° |
| C19 | C20 | C21 | H10 | 180.0° | 180.0° |
| C19 | C20 | C21 | H11 | 179.9° | 180.0° |
| C20 | C19 | C18 | H28 | 179.7° | 179.7° |
| C16 | C15 | C21 | C20 | 179.7° | 180.0° |
| C16 | C15 | C17 | H9 | 0.4° | 0.1° |
| C16 | C15 | C21 | H11 | 0.3° | 0.1° |
| C15 | C16 | C14 | H23 | 69.5° | 60.0° |
| C15 | C16 | C14 | H24 | 171.3° | 60.0° |
| C15 | C16 | H25 | H26 | 119.6° | 120.0° |
| C15 | C21 | C20 | H11 | 180.0° | 179.9° |
| C21 | C15 | C17 | H9 | 180.0° | 179.7° |
| C15 | C21 | C20 | H10 | 179.9° | 179.9° |
| C21 | C15 | C16 | H25 | 100.9° | 149.9° |
| C21 | C15 | C16 | H26 | 18.9° | 30.0° |
| C21 | C20 | C19 | H27 | 179.7° | 180.0° |
| H1 | C4 | C5 | H2 | 5.7° | 0.0° |
| H1 | C4 | C3 | H14 | 3.5° | 0.0° |
| H2 | C5 | C6 | H3 | 7.0° | 0.0° |
| H4 | C7 | C8 | H5 | 62.1° | 173.9° |
| H4 | C7 | C8 | H6 | 179.0° | 66.2° |
| H5 | C8 | C9 | H16 | 55.3° | 174.6° |
| H5 | C8 | C9 | H17 | 174.4° | 54.6° |
| H6 | C8 | C9 | H16 | 63.6° | 65.4° |
| H6 | C8 | C9 | H17 | 55.5° | 174.5° |
| H7 | C13 | C12 | H21 | 60.8° | 60.0° |
| H7 | C13 | C12 | H22 | 59.4° | 180.0° |
| H7 | C13 | C14 | H23 | 141.3° | 180.0° |
| H7 | C13 | C14 | H24 | 99.4° | 60.0° |
| H8 | C13 | C12 | H21 | 179.6° | 180.0° |
| H8 | C13 | C12 | H22 | 60.2° | 60.0° |
| H8 | C13 | C14 | H23 | 21.7° | 60.0° |
| H8 | C13 | C14 | H24 | 141.0° | 180.0° |
| H9 | C17 | C18 | H28 | 0.2° | 0.0° |
| H10 | C20 | C21 | H11 | 0.1° | 0.0° |
| H10 | C20 | C19 | H27 | 0.3° | 0.1° |
| H14 | C3 | C2 | H15 | 2.7° | 0.0° |
| H19 | C11 | C12 | H21 | 148.2° | 60.0° |
| H19 | C11 | C12 | H22 | 91.6° | 180.0° |
| H20 | C11 | C12 | H21 | 27.6° | 180.0° |
| H20 | C11 | C12 | H22 | 147.8° | 60.0° |
| H23 | C14 | C16 | H25 | 50.7° | 60.0° |
| H23 | C14 | C16 | H26 | 170.4° | 180.0° |
| H24 | C14 | C16 | H25 | 68.6° | 180.0° |
| H24 | C14 | C16 | H26 | 51.1° | 60.0° |
| H27 | C19 | C18 | H28 | 0.3° | 0.1° |
