0Y7
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
C9 | O4 | sing | 1.43Å | 1.42Å | |
C9 | C8 | sing | 1.53Å | 1.52Å | |
C10 | C8 | sing | 1.53Å | 1.53Å | |
C10 | C23 | sing | 1.53Å | 1.52Å | |
C8 | N1 | sing | 1.46Å | 1.50Å | |
O1 | C11 | doub | 1.21Å | 1.22Å | |
C11 | N1 | sing | 1.33Å | 1.35Å | |
C11 | C12 | sing | 1.50Å | 1.57Å | |
N1 | C7 | sing | 1.46Å | 1.48Å | |
C12 | C15 | sing | 1.53Å | 1.52Å | |
C12 | C13 | sing | 1.53Å | 1.54Å | |
C7 | C6 | sing | 1.51Å | 1.48Å | |
C7 | C16 | sing | 1.53Å | 1.58Å | |
C5 | C6 | doub | 1.38Å | 1.40Å | Aromatic |
C5 | C4 | sing | 1.38Å | 1.39Å | Aromatic |
C6 | C3 | sing | 1.38Å | 1.41Å | Aromatic |
C4 | C1 | doub | 1.38Å | 1.40Å | Aromatic |
C15 | C16 | sing | 1.53Å | 1.51Å | |
C13 | C14 | sing | 1.51Å | 1.54Å | |
O3 | C14 | doub | 1.21Å | 1.34Å | |
C3 | C2 | doub | 1.38Å | 1.39Å | Aromatic |
C16 | C17 | sing | 1.51Å | 1.51Å | |
C1 | C2 | sing | 1.38Å | 1.40Å | Aromatic |
C1 | CL1 | sing | 1.74Å | 1.74Å | |
C14 | O2 | sing | 1.34Å | 1.20Å | |
C18 | C17 | doub | 1.38Å | 1.42Å | Aromatic |
C18 | C19 | sing | 1.38Å | 1.39Å | Aromatic |
C17 | C22 | sing | 1.38Å | 1.41Å | Aromatic |
C19 | C20 | doub | 1.38Å | 1.39Å | Aromatic |
C22 | C21 | doub | 1.38Å | 1.39Å | Aromatic |
C20 | C21 | sing | 1.38Å | 1.40Å | Aromatic |
C21 | CL2 | sing | 1.74Å | 1.69Å | |
C2 | H1 | sing | 1.08Å | 1.08Å | |
C3 | H2 | sing | 1.08Å | 1.08Å | |
C4 | H3 | sing | 1.08Å | 1.08Å | |
C5 | H4 | sing | 1.08Å | 1.08Å | |
C7 | H5 | sing | 1.09Å | 1.10Å | |
C8 | H6 | sing | 1.09Å | 1.10Å | |
C9 | H7 | sing | 1.09Å | 1.10Å | |
C9 | H8 | sing | 1.09Å | 1.10Å | |
O4 | H9 | sing | 0.97Å | 0.95Å | |
C12 | H10 | sing | 1.09Å | 1.10Å | |
C13 | H11 | sing | 1.09Å | 1.10Å | |
C13 | H12 | sing | 1.09Å | 1.10Å | |
O2 | H13 | sing | 0.97Å | 0.95Å | |
C15 | H14 | sing | 1.09Å | 1.10Å | |
C15 | H15 | sing | 1.09Å | 1.10Å | |
C16 | H16 | sing | 1.09Å | 1.10Å | |
C18 | H17 | sing | 1.08Å | 1.08Å | |
C19 | H18 | sing | 1.08Å | 1.08Å | |
C20 | H19 | sing | 1.08Å | 1.08Å | |
C22 | H20 | sing | 1.08Å | 1.08Å | |
C10 | H21 | sing | 1.09Å | 1.10Å | |
C10 | H22 | sing | 1.09Å | 1.10Å | |
C23 | H23 | sing | 1.09Å | 1.10Å | |
C23 | H24 | sing | 1.09Å | 1.10Å | |
C23 | H25 | sing | 1.09Å | 1.10Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
O4 | C9 | C8 | 109.5° | 109.5° |
O4 | C9 | H7 | 109.5° | 109.4° |
O4 | C9 | H8 | 109.5° | 109.5° |
C9 | O4 | H9 | 109.5° | 114.0° |
C9 | C8 | C10 | 109.2° | 109.5° |
C9 | C8 | N1 | 110.1° | 109.5° |
C9 | C8 | H6 | 106.8° | 109.5° |
C8 | C9 | H7 | 109.5° | 109.5° |
C8 | C9 | H8 | 109.5° | 109.5° |
C8 | C10 | C23 | 117.6° | 109.5° |
C10 | C8 | N1 | 116.4° | 109.5° |
C10 | C8 | H6 | 106.7° | 109.4° |
C8 | C10 | H21 | 107.4° | 109.5° |
C8 | C10 | H22 | 107.4° | 109.5° |
C23 | C10 | H21 | 107.4° | 109.5° |
C23 | C10 | H22 | 107.4° | 109.5° |
C10 | C23 | H23 | 109.5° | 109.5° |
C10 | C23 | H24 | 109.4° | 109.5° |
C10 | C23 | H25 | 109.5° | 109.5° |
C8 | N1 | C11 | 118.8° | 118.0° |
C8 | N1 | C7 | 118.5° | 118.0° |
N1 | C8 | H6 | 107.1° | 109.5° |
O1 | C11 | N1 | 121.8° | 118.2° |
O1 | C11 | C12 | 118.7° | 118.3° |
N1 | C11 | C12 | 119.5° | 123.5° |
C11 | N1 | C7 | 122.7° | 124.0° |
C11 | C12 | C15 | 115.5° | 109.9° |
C11 | C12 | C13 | 111.1° | 109.4° |
C11 | C12 | H10 | 106.1° | 109.4° |
N1 | C7 | C6 | 112.3° | 109.3° |
N1 | C7 | C16 | 116.8° | 110.5° |
N1 | C7 | H5 | 105.0° | 109.1° |
C15 | C12 | C13 | 110.4° | 109.4° |
C12 | C15 | C16 | 109.8° | 108.4° |
C15 | C12 | H10 | 106.7° | 109.4° |
C12 | C15 | H14 | 109.4° | 109.6° |
C12 | C15 | H15 | 109.4° | 109.7° |
C12 | C13 | C14 | 107.7° | 109.5° |
C13 | C12 | H10 | 106.4° | 109.3° |
C12 | C13 | H11 | 109.9° | 109.4° |
C12 | C13 | H12 | 109.9° | 109.4° |
C6 | C7 | C16 | 112.4° | 109.3° |
C7 | C6 | C5 | 118.5° | 120.0° |
C7 | C6 | C3 | 120.8° | 120.0° |
C6 | C7 | H5 | 105.0° | 109.3° |
C7 | C16 | C15 | 111.5° | 108.7° |
C7 | C16 | C17 | 113.9° | 109.6° |
C16 | C7 | H5 | 104.0° | 109.3° |
C7 | C16 | H16 | 105.8° | 109.6° |
C6 | C5 | C4 | 119.8° | 120.0° |
C5 | C6 | C3 | 120.7° | 120.0° |
C6 | C5 | H4 | 120.1° | 120.0° |
C5 | C4 | C1 | 119.3° | 120.0° |
C5 | C4 | H3 | 120.3° | 120.0° |
C4 | C5 | H4 | 120.1° | 120.0° |
C6 | C3 | C2 | 119.5° | 120.0° |
C6 | C3 | H2 | 120.3° | 120.0° |
C4 | C1 | C2 | 121.2° | 120.0° |
C4 | C1 | CL1 | 120.5° | 120.0° |
C1 | C4 | H3 | 120.4° | 120.0° |
C15 | C16 | C17 | 111.9° | 109.6° |
C16 | C15 | H14 | 109.4° | 109.7° |
C16 | C15 | H15 | 109.4° | 109.7° |
C15 | C16 | H16 | 106.6° | 109.6° |
C13 | C14 | O3 | 110.6° | 120.0° |
C13 | C14 | O2 | 126.7° | 120.0° |
C14 | C13 | H11 | 109.9° | 109.4° |
C14 | C13 | H12 | 109.9° | 109.5° |
O3 | C14 | O2 | 122.7° | 120.0° |
C3 | C2 | C1 | 119.5° | 120.0° |
C3 | C2 | H1 | 120.3° | 120.0° |
C2 | C3 | H2 | 120.2° | 120.0° |
C16 | C17 | C18 | 121.9° | 120.0° |
C16 | C17 | C22 | 118.8° | 120.0° |
C17 | C16 | H16 | 106.5° | 109.7° |
C2 | C1 | CL1 | 118.2° | 120.0° |
C1 | C2 | H1 | 120.2° | 120.0° |
C14 | O2 | H13 | 109.5° | 117.0° |
C17 | C18 | C19 | 120.0° | 120.1° |
C18 | C17 | C22 | 119.3° | 120.0° |
C17 | C18 | H17 | 120.0° | 120.0° |
C18 | C19 | C20 | 120.6° | 120.0° |
C19 | C18 | H17 | 120.0° | 120.0° |
C18 | C19 | H18 | 119.7° | 120.0° |
C17 | C22 | C21 | 119.4° | 119.9° |
C17 | C22 | H20 | 120.3° | 120.1° |
C19 | C20 | C21 | 119.1° | 120.0° |
C20 | C19 | H18 | 119.7° | 120.1° |
C19 | C20 | H19 | 120.5° | 120.0° |
C22 | C21 | C20 | 121.5° | 120.0° |
C22 | C21 | CL2 | 119.2° | 120.0° |
C21 | C22 | H20 | 120.3° | 120.0° |
C20 | C21 | CL2 | 119.3° | 120.0° |
C21 | C20 | H19 | 120.5° | 120.1° |
H7 | C9 | H8 | 109.5° | 109.5° |
H11 | C13 | H12 | 109.4° | 109.5° |
H14 | C15 | H15 | 109.4° | 109.7° |
H21 | C10 | H22 | 109.4° | 109.4° |
H23 | C23 | H24 | 109.5° | 109.5° |
H23 | C23 | H25 | 109.4° | 109.5° |
H24 | C23 | H25 | 109.5° | 109.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
O4 | C9 | C8 | H7 | 120.0° | 120.0° |
O4 | C9 | C8 | H8 | 120.0° | 120.0° |
O4 | C9 | C8 | C10 | 162.5° | 175.0° |
O4 | C9 | C8 | N1 | 68.4° | 65.0° |
O4 | C9 | C8 | H6 | 47.5° | 55.0° |
O4 | C9 | H7 | H8 | 120.0° | 120.0° |
C9 | C8 | C10 | N1 | 125.4° | 120.0° |
C9 | C8 | C10 | H6 | 115.1° | 120.0° |
C9 | C8 | C10 | C23 | 143.4° | 157.1° |
C9 | C8 | N1 | H6 | 115.7° | 120.0° |
C9 | C8 | N1 | C11 | 75.1° | 78.9° |
C9 | C8 | N1 | C7 | 104.7° | 101.1° |
C8 | C9 | H7 | H8 | 120.0° | 120.1° |
C8 | C9 | O4 | H9 | 180.0° | 180.0° |
C9 | C8 | C10 | H21 | 95.4° | 37.1° |
C9 | C8 | C10 | H22 | 22.3° | 82.9° |
C8 | C10 | C23 | H21 | 121.2° | 120.0° |
C8 | C10 | C23 | H22 | 121.2° | 120.0° |
C10 | C8 | N1 | H6 | 119.3° | 120.0° |
C10 | C8 | N1 | C11 | 49.9° | 41.1° |
C10 | C8 | N1 | C7 | 130.3° | 138.9° |
C10 | C8 | C9 | H7 | 77.4° | 55.0° |
C10 | C8 | C9 | H8 | 42.6° | 65.0° |
C8 | C10 | H21 | H22 | 116.3° | 120.0° |
C8 | C10 | C23 | H23 | 180.0° | 37.8° |
C8 | C10 | C23 | H24 | 60.0° | 82.2° |
C8 | C10 | C23 | H25 | 60.0° | 157.8° |
C23 | C10 | C8 | N1 | 91.1° | 37.1° |
C23 | C10 | C8 | H6 | 28.4° | 82.9° |
C23 | C10 | H21 | H22 | 116.3° | 120.0° |
C10 | C23 | H23 | H24 | 120.0° | 120.0° |
C10 | C23 | H23 | H25 | 120.0° | 120.0° |
C10 | C23 | H24 | H25 | 120.0° | 120.0° |
C8 | N1 | C11 | O1 | 2.3° | 2.2° |
C8 | N1 | C11 | C7 | 179.8° | 180.0° |
C8 | N1 | C11 | C12 | 177.5° | 177.8° |
C8 | N1 | C7 | C6 | 42.0° | 40.6° |
C8 | N1 | C7 | C16 | 173.9° | 160.9° |
C8 | N1 | C7 | H5 | 71.5° | 78.9° |
N1 | C8 | C9 | H7 | 51.6° | 175.0° |
N1 | C8 | C9 | H8 | 171.6° | 55.0° |
N1 | C8 | C10 | H21 | 30.1° | 82.9° |
N1 | C8 | C10 | H22 | 147.7° | 157.1° |
O1 | C11 | N1 | C12 | 179.8° | 180.0° |
O1 | C11 | N1 | C7 | 177.9° | 177.8° |
O1 | C11 | C12 | C15 | 160.5° | 162.4° |
O1 | C11 | C12 | C13 | 72.7° | 77.4° |
O1 | C11 | C12 | H10 | 42.5° | 42.2° |
N1 | C11 | C12 | C15 | 19.3° | 17.5° |
N1 | C11 | C12 | C13 | 107.5° | 102.6° |
C11 | N1 | C7 | C6 | 138.2° | 139.4° |
C11 | N1 | C7 | C16 | 6.3° | 19.1° |
C11 | N1 | C7 | H5 | 108.3° | 101.2° |
C11 | N1 | C8 | H6 | 169.1° | 161.0° |
N1 | C11 | C12 | H10 | 137.3° | 137.7° |
C12 | C11 | N1 | C7 | 2.3° | 2.2° |
C11 | C12 | C15 | C13 | 127.2° | 120.1° |
C11 | C12 | C15 | H10 | 117.7° | 120.2° |
C11 | C12 | C13 | H10 | 115.1° | 119.8° |
C11 | C12 | C15 | C16 | 48.3° | 48.8° |
C11 | C12 | C13 | C14 | 164.5° | 65.0° |
C11 | C12 | C13 | H11 | 44.8° | 55.0° |
C11 | C12 | C13 | H12 | 75.7° | 175.0° |
C11 | C12 | C15 | H14 | 71.8° | 70.8° |
C11 | C12 | C15 | H15 | 168.3° | 168.6° |
N1 | C7 | C6 | C16 | 134.1° | 121.1° |
N1 | C7 | C6 | H5 | 113.5° | 119.4° |
N1 | C7 | C16 | H5 | 115.1° | 120.1° |
N1 | C7 | C6 | C5 | 114.1° | 117.7° |
N1 | C7 | C6 | C3 | 68.1° | 63.1° |
N1 | C7 | C16 | C15 | 36.1° | 50.8° |
N1 | C7 | C16 | C17 | 163.9° | 170.5° |
C7 | N1 | C8 | H6 | 11.1° | 18.9° |
N1 | C7 | C16 | H16 | 79.4° | 69.0° |
C15 | C12 | C13 | H10 | 115.4° | 119.8° |
C12 | C15 | C16 | C7 | 55.4° | 67.5° |
C12 | C15 | C16 | H14 | 120.1° | 119.7° |
C12 | C15 | C16 | H15 | 120.1° | 119.8° |
C15 | C12 | C13 | C14 | 65.9° | 174.6° |
C12 | C15 | C16 | C17 | 175.7° | 172.7° |
C15 | C12 | C13 | H11 | 174.4° | 65.5° |
C15 | C12 | C13 | H12 | 53.8° | 54.5° |
C12 | C15 | H14 | H15 | 119.9° | 120.5° |
C12 | C15 | C16 | H16 | 59.5° | 52.3° |
C13 | C12 | C15 | C16 | 78.9° | 71.3° |
C12 | C13 | C14 | H11 | 119.7° | 120.0° |
C12 | C13 | C14 | H12 | 119.7° | 120.0° |
C12 | C13 | C14 | O3 | 74.4° | 0.0° |
C12 | C13 | C14 | O2 | 105.2° | 180.0° |
C12 | C13 | H11 | H12 | 120.8° | 120.0° |
C13 | C12 | C15 | H14 | 161.1° | 169.0° |
C13 | C12 | C15 | H15 | 41.2° | 48.5° |
C6 | C7 | C16 | H5 | 113.0° | 119.6° |
C7 | C6 | C5 | C3 | 177.9° | 179.2° |
C7 | C6 | C5 | C4 | 177.2° | 180.0° |
C6 | C7 | C16 | C15 | 167.9° | 171.1° |
C7 | C6 | C3 | C2 | 177.2° | 179.7° |
C6 | C7 | C16 | C17 | 64.2° | 69.2° |
C7 | C6 | C3 | H2 | 2.8° | 0.4° |
C7 | C6 | C5 | H4 | 2.8° | 0.8° |
C6 | C7 | C16 | H16 | 52.5° | 51.3° |
C16 | C7 | C6 | C5 | 111.8° | 121.2° |
C16 | C7 | C6 | C3 | 66.0° | 57.9° |
C7 | C16 | C15 | C17 | 128.9° | 119.8° |
C7 | C16 | C15 | H16 | 115.0° | 119.8° |
C7 | C16 | C17 | H16 | 116.2° | 120.4° |
C7 | C16 | C17 | C18 | 81.7° | 60.3° |
C7 | C16 | C17 | C22 | 97.1° | 120.0° |
C7 | C16 | C15 | H14 | 64.7° | 52.2° |
C7 | C16 | C15 | H15 | 175.5° | 172.7° |
C6 | C5 | C4 | H4 | 180.0° | 179.2° |
C6 | C5 | C4 | C1 | 0.1° | 0.5° |
C5 | C6 | C3 | C2 | 0.6° | 0.6° |
C5 | C6 | C3 | H2 | 179.4° | 179.5° |
C6 | C5 | C4 | H3 | 179.9° | 179.5° |
C5 | C6 | C7 | H5 | 0.6° | 1.7° |
C4 | C5 | C6 | C3 | 0.6° | 0.8° |
C5 | C4 | C1 | H3 | 180.0° | 180.0° |
C5 | C4 | C1 | C2 | 0.5° | 0.1° |
C5 | C4 | C1 | CL1 | 178.1° | 179.8° |
C6 | C3 | C2 | H2 | 180.0° | 179.9° |
C6 | C3 | C2 | C1 | 0.0° | 0.0° |
C6 | C3 | C2 | H1 | 180.0° | 180.0° |
C3 | C6 | C5 | H4 | 179.3° | 180.0° |
C3 | C6 | C7 | H5 | 178.4° | 177.5° |
C4 | C1 | C2 | C3 | 0.5° | 0.3° |
C4 | C1 | C2 | CL1 | 178.6° | 179.7° |
C4 | C1 | C2 | H1 | 179.5° | 179.7° |
C1 | C4 | C5 | H4 | 179.9° | 179.7° |
C15 | C16 | C17 | H16 | 116.1° | 120.3° |
C15 | C16 | C17 | C18 | 45.9° | 58.9° |
C15 | C16 | C17 | C22 | 135.2° | 120.8° |
C15 | C16 | C7 | H5 | 79.1° | 69.4° |
C16 | C15 | C12 | H10 | 165.9° | 169.0° |
C16 | C15 | H14 | H15 | 119.9° | 120.5° |
C13 | C14 | O3 | O2 | 179.6° | 180.0° |
C14 | C13 | C12 | H10 | 49.5° | 54.8° |
C14 | C13 | H11 | H12 | 120.8° | 120.0° |
C13 | C14 | O2 | H13 | 179.5° | 179.9° |
O3 | C14 | C13 | H11 | 45.4° | 120.0° |
O3 | C14 | C13 | H12 | 165.9° | 120.0° |
O3 | C14 | O2 | H13 | 0.0° | 0.1° |
C3 | C2 | C1 | H1 | 180.0° | 180.0° |
C3 | C2 | C1 | CL1 | 178.1° | 180.0° |
C16 | C17 | C18 | C22 | 178.8° | 179.7° |
C16 | C17 | C18 | C19 | 178.5° | 180.0° |
C16 | C17 | C22 | C21 | 178.5° | 179.7° |
C17 | C16 | C7 | H5 | 48.8° | 50.4° |
C17 | C16 | C15 | H14 | 64.3° | 67.6° |
C17 | C16 | C15 | H15 | 55.6° | 52.9° |
C16 | C17 | C18 | H17 | 1.5° | 0.1° |
C16 | C17 | C22 | H20 | 1.5° | 0.0° |
C1 | C2 | C3 | H2 | 180.0° | 179.9° |
C2 | C1 | C4 | H3 | 179.5° | 180.0° |
CL1 | C1 | C2 | H1 | 1.9° | 0.0° |
CL1 | C1 | C4 | H3 | 1.9° | 0.3° |
O2 | C14 | C13 | H11 | 135.1° | 60.0° |
O2 | C14 | C13 | H12 | 14.5° | 60.0° |
C17 | C18 | C19 | H17 | 180.0° | 179.9° |
C17 | C18 | C19 | C20 | 0.1° | 0.0° |
C18 | C17 | C22 | C21 | 0.4° | 0.5° |
C18 | C17 | C16 | H16 | 162.0° | 179.3° |
C17 | C18 | C19 | H18 | 180.0° | 180.0° |
C18 | C17 | C22 | H20 | 179.7° | 179.7° |
C19 | C18 | C17 | C22 | 0.3° | 0.3° |
C18 | C19 | C20 | H18 | 180.0° | 180.0° |
C18 | C19 | C20 | C21 | 0.1° | 0.0° |
C18 | C19 | C20 | H19 | 179.8° | 180.0° |
C17 | C22 | C21 | H20 | 180.0° | 179.8° |
C17 | C22 | C21 | C20 | 0.1° | 0.5° |
C17 | C22 | C21 | CL2 | 179.2° | 179.7° |
C22 | C17 | C16 | H16 | 19.1° | 0.5° |
C22 | C17 | C18 | H17 | 179.7° | 179.8° |
C19 | C20 | C21 | C22 | 0.1° | 0.3° |
C19 | C20 | C21 | H19 | 180.0° | 180.0° |
C19 | C20 | C21 | CL2 | 179.5° | 180.0° |
C20 | C19 | C18 | H17 | 179.9° | 179.9° |
C22 | C21 | C20 | CL2 | 179.4° | 179.7° |
C22 | C21 | C20 | H19 | 179.9° | 179.8° |
C21 | C20 | C19 | H18 | 179.8° | 180.0° |
C20 | C21 | C22 | H20 | 179.9° | 179.7° |
CL2 | C21 | C20 | H19 | 0.5° | 0.0° |
CL2 | C21 | C22 | H20 | 0.8° | 0.0° |
H1 | C2 | C3 | H2 | 0.0° | 0.0° |
H3 | C4 | C5 | H4 | 0.1° | 0.2° |
H5 | C7 | C16 | H16 | 165.5° | 170.9° |
H6 | C8 | C9 | H7 | 167.5° | 65.0° |
H6 | C8 | C9 | H8 | 72.5° | 175.0° |
H6 | C8 | C10 | H21 | 149.5° | 157.1° |
H6 | C8 | C10 | H22 | 92.8° | 37.1° |
H7 | C9 | O4 | H9 | 60.0° | 60.0° |
H8 | C9 | O4 | H9 | 60.0° | 60.0° |
H10 | C12 | C13 | H11 | 70.2° | 174.8° |
H10 | C12 | C13 | H12 | 169.2° | 65.2° |
H10 | C12 | C15 | H14 | 45.9° | 49.3° |
H10 | C12 | C15 | H15 | 74.0° | 71.2° |
H14 | C15 | C16 | H16 | 179.6° | 172.0° |
H15 | C15 | C16 | H16 | 60.5° | 67.5° |
H17 | C18 | C19 | H18 | 0.0° | 0.1° |
H18 | C19 | C20 | H19 | 0.2° | 0.0° |
H21 | C10 | C23 | H23 | 58.8° | 157.8° |
H21 | C10 | C23 | H24 | 178.8° | 37.8° |
H21 | C10 | C23 | H25 | 61.2° | 82.2° |
H22 | C10 | C23 | H23 | 58.8° | 82.2° |
H22 | C10 | C23 | H24 | 61.2° | 157.7° |
H22 | C10 | C23 | H25 | 178.8° | 37.8° |
H23 | C23 | H24 | H25 | 120.0° | 120.0° |