WIL
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | C2 | doub | 1.41Å | 1.44Å | Aromatic |
| C1 | C3 | sing | 1.48Å | 1.47Å | |
| C1 | C4 | sing | 1.40Å | 1.44Å | Aromatic |
| C2 | C5 | sing | 1.42Å | 1.42Å | Aromatic |
| C2 | C6 | sing | 1.40Å | 1.40Å | Aromatic |
| C3 | C7 | doub | 1.39Å | 1.40Å | Aromatic |
| C3 | C8 | sing | 1.40Å | 1.41Å | Aromatic |
| C4 | C9 | doub | 1.41Å | 1.39Å | Aromatic |
| C4 | C10 | sing | 1.47Å | 1.48Å | |
| C5 | C11 | doub | 1.41Å | 1.41Å | Aromatic |
| C9 | C11 | sing | 1.36Å | 1.34Å | Aromatic |
| C5 | C12 | sing | 1.41Å | 1.40Å | Aromatic |
| C6 | C13 | doub | 1.38Å | 1.37Å | Aromatic |
| C7 | C14 | sing | 1.38Å | 1.39Å | Aromatic |
| C8 | C15 | doub | 1.38Å | 1.41Å | Aromatic |
| C10 | O16 | doub | 1.22Å | 1.31Å | |
| C10 | O17 | sing | 1.35Å | 1.28Å | |
| C12 | C18 | doub | 1.36Å | 1.38Å | Aromatic |
| C13 | C18 | sing | 1.40Å | 1.39Å | Aromatic |
| C13 | O19 | sing | 1.36Å | 1.35Å | |
| C14 | C20 | doub | 1.39Å | 1.37Å | Aromatic |
| C15 | C20 | sing | 1.38Å | 1.38Å | Aromatic |
| C14 | O21 | sing | 1.36Å | 1.39Å | |
| O19 | C22 | sing | 1.43Å | 1.41Å | |
| O21 | C23 | sing | 1.43Å | 1.43Å | |
| C11 | H28 | sing | 1.08Å | 1.08Å | |
| C15 | H30 | sing | 1.08Å | 1.08Å | |
| C18 | H32 | sing | 1.08Å | 1.08Å | |
| C20 | H33 | sing | 1.08Å | 1.08Å | |
| C22 | H36 | sing | 1.09Å | 1.10Å | |
| C22 | H35 | sing | 1.09Å | 1.10Å | |
| C22 | H34 | sing | 1.09Å | 1.10Å | |
| C23 | H39 | sing | 1.09Å | 1.10Å | |
| C23 | H38 | sing | 1.09Å | 1.10Å | |
| C23 | H37 | sing | 1.09Å | 1.10Å | |
| C6 | H24 | sing | 1.08Å | 1.08Å | |
| C7 | H25 | sing | 1.08Å | 1.08Å | |
| C8 | H26 | sing | 1.08Å | 1.08Å | |
| C9 | H27 | sing | 1.08Å | 1.08Å | |
| C12 | H29 | sing | 1.08Å | 1.08Å | |
| O17 | H1 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C2 | C1 | C3 | 119.3° | 120.4° |
| C2 | C1 | C4 | 117.5° | 119.1° |
| C1 | C2 | C5 | 117.7° | 119.4° |
| C1 | C2 | C6 | 123.5° | 121.0° |
| C3 | C1 | C4 | 123.2° | 120.4° |
| C1 | C3 | C7 | 121.9° | 120.2° |
| C1 | C3 | C8 | 120.0° | 120.1° |
| C1 | C4 | C9 | 121.3° | 120.4° |
| C1 | C4 | C10 | 123.8° | 119.8° |
| C5 | C2 | C6 | 118.8° | 119.5° |
| C2 | C5 | C11 | 122.2° | 119.7° |
| C2 | C5 | C12 | 119.0° | 119.4° |
| C2 | C6 | C13 | 120.9° | 119.5° |
| C2 | C6 | H24 | 119.6° | 120.2° |
| C7 | C3 | C8 | 118.1° | 119.7° |
| C3 | C7 | C14 | 121.3° | 119.8° |
| C3 | C7 | H25 | 119.4° | 120.1° |
| C3 | C8 | C15 | 119.0° | 120.0° |
| C3 | C8 | H26 | 120.5° | 120.0° |
| C9 | C4 | C10 | 114.9° | 119.8° |
| C4 | C9 | C11 | 122.2° | 120.9° |
| C4 | C9 | H27 | 118.9° | 119.5° |
| C4 | C10 | O16 | 116.5° | 120.0° |
| C4 | C10 | O17 | 117.5° | 120.0° |
| C5 | C11 | C9 | 119.1° | 120.4° |
| C11 | C5 | C12 | 118.8° | 120.9° |
| C5 | C11 | H28 | 120.5° | 119.9° |
| C9 | C11 | H28 | 120.5° | 119.7° |
| C11 | C9 | H27 | 118.9° | 119.6° |
| C5 | C12 | C18 | 120.9° | 120.0° |
| C5 | C12 | H29 | 119.6° | 120.0° |
| C6 | C13 | C18 | 120.5° | 120.6° |
| C6 | C13 | O19 | 125.5° | 119.7° |
| C13 | C6 | H24 | 119.5° | 120.2° |
| C7 | C14 | C20 | 121.1° | 120.0° |
| C7 | C14 | O21 | 123.1° | 120.0° |
| C14 | C7 | H25 | 119.4° | 120.1° |
| C8 | C15 | C20 | 121.8° | 120.2° |
| C8 | C15 | H30 | 119.1° | 119.9° |
| C15 | C8 | H26 | 120.5° | 120.0° |
| O16 | C10 | O17 | 126.0° | 120.0° |
| C10 | O17 | H1 | 109.5° | 117.0° |
| C12 | C18 | C13 | 119.9° | 120.9° |
| C12 | C18 | H32 | 120.1° | 119.5° |
| C18 | C12 | H29 | 119.6° | 120.0° |
| C18 | C13 | O19 | 113.9° | 119.7° |
| C13 | C18 | H32 | 120.1° | 119.6° |
| C13 | O19 | C22 | 116.4° | 117.0° |
| C14 | C20 | C15 | 118.7° | 120.2° |
| C20 | C14 | O21 | 115.7° | 120.0° |
| C14 | C20 | H33 | 120.7° | 119.8° |
| C20 | C15 | H30 | 119.1° | 119.8° |
| C15 | C20 | H33 | 120.7° | 119.9° |
| C14 | O21 | C23 | 117.1° | 117.0° |
| O19 | C22 | H36 | 109.5° | 109.5° |
| O19 | C22 | H35 | 109.5° | 109.5° |
| O19 | C22 | H34 | 109.5° | 109.5° |
| O21 | C23 | H39 | 109.5° | 109.5° |
| O21 | C23 | H38 | 109.5° | 109.5° |
| O21 | C23 | H37 | 109.5° | 109.5° |
| H36 | C22 | H35 | 109.5° | 109.4° |
| H36 | C22 | H34 | 109.5° | 109.5° |
| H35 | C22 | H34 | 109.5° | 109.5° |
| H39 | C23 | H38 | 109.4° | 109.5° |
| H39 | C23 | H37 | 109.4° | 109.5° |
| H38 | C23 | H37 | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C2 | C1 | C3 | C4 | 177.1° | 179.7° |
| C1 | C2 | C5 | C6 | 178.8° | 179.6° |
| C2 | C1 | C3 | C7 | 120.5° | 115.0° |
| C2 | C1 | C3 | C8 | 60.6° | 65.9° |
| C2 | C1 | C4 | C9 | 1.6° | 0.3° |
| C2 | C1 | C4 | C10 | 179.6° | 180.0° |
| C1 | C2 | C5 | C11 | 2.3° | 0.1° |
| C1 | C2 | C5 | C12 | 179.3° | 180.0° |
| C1 | C2 | C6 | C13 | 179.7° | 179.7° |
| C1 | C2 | C6 | H24 | 0.3° | 0.1° |
| C3 | C1 | C2 | C5 | 174.8° | 180.0° |
| C3 | C1 | C2 | C6 | 6.5° | 0.3° |
| C1 | C3 | C7 | C8 | 178.9° | 179.1° |
| C3 | C1 | C4 | C9 | 175.6° | 180.0° |
| C3 | C1 | C4 | C10 | 3.2° | 0.3° |
| C1 | C3 | C7 | C14 | 179.1° | 180.0° |
| C1 | C3 | C8 | C15 | 179.6° | 179.8° |
| C1 | C3 | C7 | H25 | 0.8° | 0.0° |
| C1 | C3 | C8 | H26 | 0.4° | 0.3° |
| C4 | C1 | C2 | C5 | 2.5° | 0.3° |
| C4 | C1 | C2 | C6 | 176.3° | 180.0° |
| C4 | C1 | C3 | C7 | 62.4° | 64.7° |
| C4 | C1 | C3 | C8 | 116.5° | 114.4° |
| C1 | C4 | C9 | C10 | 178.9° | 179.7° |
| C1 | C4 | C9 | C11 | 0.4° | 0.0° |
| C1 | C4 | C10 | O16 | 129.2° | 0.0° |
| C1 | C4 | C10 | O17 | 49.8° | 179.7° |
| C1 | C4 | C9 | H27 | 179.6° | 180.0° |
| C2 | C5 | C11 | C12 | 178.4° | 180.0° |
| C2 | C5 | C11 | C9 | 1.1° | 0.2° |
| C5 | C2 | C6 | C13 | 1.0° | 0.6° |
| C2 | C5 | C12 | C18 | 1.7° | 0.0° |
| C2 | C5 | C11 | H28 | 178.9° | 180.0° |
| C5 | C2 | C6 | H24 | 179.0° | 179.7° |
| C2 | C5 | C12 | H29 | 178.3° | 180.0° |
| C6 | C2 | C5 | C11 | 176.5° | 179.7° |
| C6 | C2 | C5 | C12 | 1.9° | 0.3° |
| C2 | C6 | C13 | H24 | 180.0° | 179.7° |
| C2 | C6 | C13 | C18 | 0.2° | 0.6° |
| C2 | C6 | C13 | O19 | 179.7° | 179.7° |
| C3 | C7 | C14 | H25 | 180.0° | 180.0° |
| C7 | C3 | C8 | C15 | 0.7° | 0.6° |
| C3 | C7 | C14 | C20 | 0.2° | 0.5° |
| C3 | C7 | C14 | O21 | 177.6° | 180.0° |
| C7 | C3 | C8 | H26 | 179.3° | 179.5° |
| C8 | C3 | C7 | C14 | 0.3° | 0.8° |
| C3 | C8 | C15 | H26 | 180.0° | 179.9° |
| C3 | C8 | C15 | C20 | 0.7° | 0.1° |
| C3 | C8 | C15 | H30 | 179.3° | 179.8° |
| C8 | C3 | C7 | H25 | 179.7° | 179.2° |
| C4 | C9 | C11 | C5 | 0.1° | 0.2° |
| C4 | C9 | C11 | H27 | 180.0° | 179.9° |
| C9 | C4 | C10 | O16 | 51.9° | 179.7° |
| C9 | C4 | C10 | O17 | 129.1° | 0.6° |
| C4 | C9 | C11 | H28 | 179.9° | 180.0° |
| C10 | C4 | C9 | C11 | 179.3° | 179.8° |
| C4 | C10 | O16 | O17 | 178.9° | 179.7° |
| C10 | C4 | C9 | H27 | 0.7° | 0.3° |
| C4 | C10 | O17 | H1 | 178.9° | 179.8° |
| C5 | C11 | C9 | H28 | 180.0° | 179.8° |
| C11 | C5 | C12 | C18 | 176.7° | 180.0° |
| C5 | C11 | C9 | H27 | 179.9° | 179.7° |
| C11 | C5 | C12 | H29 | 3.3° | 0.0° |
| C9 | C11 | C5 | C12 | 179.5° | 179.8° |
| C5 | C12 | C18 | H29 | 180.0° | 179.9° |
| C5 | C12 | C18 | C13 | 0.5° | 0.0° |
| C12 | C5 | C11 | H28 | 0.5° | 0.0° |
| C5 | C12 | C18 | H32 | 179.5° | 180.0° |
| C6 | C13 | C18 | C12 | 0.4° | 0.3° |
| C6 | C13 | C18 | O19 | 179.6° | 179.7° |
| C6 | C13 | O19 | C22 | 6.1° | 179.7° |
| C6 | C13 | C18 | H32 | 179.6° | 179.7° |
| C7 | C14 | C20 | O21 | 177.9° | 179.5° |
| C7 | C14 | C20 | C15 | 0.2° | 0.0° |
| C7 | C14 | O21 | C23 | 5.9° | 180.0° |
| C7 | C14 | C20 | H33 | 179.7° | 180.0° |
| C8 | C15 | C20 | C14 | 0.2° | 0.3° |
| C8 | C15 | C20 | H30 | 180.0° | 179.8° |
| C8 | C15 | C20 | H33 | 179.8° | 179.8° |
| O16 | C10 | O17 | H1 | 0.0° | 0.0° |
| C12 | C18 | C13 | H32 | 180.0° | 180.0° |
| C12 | C18 | C13 | O19 | 180.0° | 180.0° |
| C18 | C13 | O19 | C22 | 174.3° | 0.0° |
| C18 | C13 | C6 | H24 | 179.8° | 179.7° |
| C13 | C18 | C12 | H29 | 179.5° | 180.0° |
| O19 | C13 | C18 | H32 | 0.0° | 0.0° |
| C13 | O19 | C22 | H36 | 180.0° | 60.0° |
| C13 | O19 | C22 | H35 | 60.0° | 180.0° |
| C13 | O19 | C22 | H34 | 60.0° | 60.0° |
| O19 | C13 | C6 | H24 | 0.3° | 0.0° |
| C14 | C20 | C15 | H33 | 180.0° | 179.9° |
| C20 | C14 | O21 | C23 | 172.0° | 0.5° |
| C14 | C20 | C15 | H30 | 179.8° | 179.9° |
| C20 | C14 | C7 | H25 | 179.8° | 179.5° |
| C15 | C20 | C14 | O21 | 177.7° | 179.5° |
| C20 | C15 | C8 | H26 | 179.3° | 180.0° |
| O21 | C14 | C20 | H33 | 2.3° | 0.5° |
| C14 | O21 | C23 | H39 | 180.0° | 60.0° |
| C14 | O21 | C23 | H38 | 60.0° | 60.0° |
| C14 | O21 | C23 | H37 | 60.0° | 180.0° |
| O21 | C14 | C7 | H25 | 2.4° | 0.0° |
| O19 | C22 | H36 | H35 | 120.0° | 120.0° |
| O19 | C22 | H36 | H34 | 120.0° | 120.0° |
| O19 | C22 | H35 | H34 | 120.0° | 120.0° |
| O21 | C23 | H39 | H38 | 120.0° | 120.0° |
| O21 | C23 | H39 | H37 | 120.0° | 120.0° |
| O21 | C23 | H38 | H37 | 120.0° | 120.0° |
| H28 | C11 | C9 | H27 | 0.1° | 0.1° |
| H30 | C15 | C20 | H33 | 0.2° | 0.0° |
| H30 | C15 | C8 | H26 | 0.7° | 0.1° |
| H32 | C18 | C12 | H29 | 0.6° | 0.0° |
| H36 | C22 | H35 | H34 | 120.0° | 120.0° |
| H39 | C23 | H38 | H37 | 120.0° | 120.0° |
