VC5
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O01 | C02 | sing | 1.36Å | 1.33Å | |
| C02 | C03 | doub | 1.38Å | 1.40Å | Aromatic |
| C02 | C24 | sing | 1.40Å | 1.42Å | Aromatic |
| O28 | C25 | doub | 1.22Å | 1.17Å | |
| C03 | C04 | sing | 1.39Å | 1.39Å | Aromatic |
| C25 | C24 | sing | 1.47Å | 1.52Å | |
| C25 | O26 | sing | 1.35Å | 1.43Å | |
| C27 | O26 | sing | 1.45Å | 1.42Å | |
| C24 | C08 | doub | 1.40Å | 1.40Å | Aromatic |
| C04 | O05 | sing | 1.36Å | 1.34Å | |
| C04 | C06 | doub | 1.39Å | 1.39Å | Aromatic |
| C16 | C17 | doub | 1.38Å | 1.39Å | Aromatic |
| C16 | C15 | sing | 1.38Å | 1.40Å | Aromatic |
| C17 | C18 | sing | 1.38Å | 1.39Å | Aromatic |
| C08 | C06 | sing | 1.38Å | 1.38Å | Aromatic |
| C08 | C09 | sing | 1.51Å | 1.52Å | |
| C06 | CL7 | sing | 1.74Å | 1.70Å | |
| C15 | C14 | doub | 1.38Å | 1.42Å | Aromatic |
| C18 | C19 | doub | 1.38Å | 1.39Å | Aromatic |
| C09 | C10 | sing | 1.53Å | 1.55Å | |
| C19 | C14 | sing | 1.38Å | 1.40Å | Aromatic |
| C14 | C13 | sing | 1.51Å | 1.57Å | |
| C10 | C11 | sing | 1.51Å | 1.53Å | |
| C13 | C12 | sing | 1.51Å | 1.56Å | |
| C11 | C12 | doub | 1.38Å | 1.44Å | Aromatic |
| C11 | C23 | sing | 1.38Å | 1.41Å | Aromatic |
| C12 | C20 | sing | 1.38Å | 1.41Å | Aromatic |
| C23 | C22 | doub | 1.38Å | 1.40Å | Aromatic |
| C20 | C21 | doub | 1.38Å | 1.40Å | Aromatic |
| C22 | C21 | sing | 1.38Å | 1.39Å | Aromatic |
| O01 | H1 | sing | 0.97Å | 0.95Å | |
| C03 | H2 | sing | 1.08Å | 1.08Å | |
| O05 | H3 | sing | 0.97Å | 0.95Å | |
| C09 | H4 | sing | 1.09Å | 1.10Å | |
| C09 | H5 | sing | 1.09Å | 1.10Å | |
| C10 | H6 | sing | 1.09Å | 1.10Å | |
| C10 | H7 | sing | 1.09Å | 1.10Å | |
| C13 | H8 | sing | 1.09Å | 1.10Å | |
| C13 | H9 | sing | 1.09Å | 1.10Å | |
| C15 | H10 | sing | 1.08Å | 1.08Å | |
| C16 | H11 | sing | 1.08Å | 1.08Å | |
| C17 | H12 | sing | 1.08Å | 1.08Å | |
| C18 | H13 | sing | 1.08Å | 1.08Å | |
| C19 | H14 | sing | 1.08Å | 1.08Å | |
| C20 | H15 | sing | 1.08Å | 1.08Å | |
| C21 | H16 | sing | 1.08Å | 1.08Å | |
| C22 | H17 | sing | 1.08Å | 1.08Å | |
| C23 | H18 | sing | 1.08Å | 1.08Å | |
| C27 | H19 | sing | 1.09Å | 1.10Å | |
| C27 | H20 | sing | 1.09Å | 1.10Å | |
| C27 | H21 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O01 | C02 | C03 | 119.4° | 120.1° |
| O01 | C02 | C24 | 119.5° | 120.1° |
| C02 | O01 | H1 | 109.5° | 113.9° |
| C03 | C02 | C24 | 121.1° | 119.8° |
| C02 | C03 | C04 | 118.8° | 120.0° |
| C02 | C03 | H2 | 120.6° | 120.0° |
| C02 | C24 | C25 | 113.5° | 120.1° |
| C02 | C24 | C08 | 120.1° | 119.8° |
| O28 | C25 | C24 | 124.3° | 120.0° |
| O28 | C25 | O26 | 120.6° | 120.0° |
| C03 | C04 | O05 | 119.8° | 119.8° |
| C03 | C04 | C06 | 119.1° | 120.2° |
| C04 | C03 | H2 | 120.6° | 119.9° |
| C24 | C25 | O26 | 115.2° | 120.0° |
| C25 | C24 | C08 | 126.4° | 120.1° |
| C25 | O26 | C27 | 116.6° | 117.0° |
| O26 | C27 | H19 | 109.5° | 109.5° |
| O26 | C27 | H20 | 109.5° | 109.5° |
| O26 | C27 | H21 | 109.4° | 109.5° |
| C24 | C08 | C06 | 116.9° | 119.9° |
| C24 | C08 | C09 | 124.0° | 120.1° |
| O05 | C04 | C06 | 121.2° | 119.9° |
| C04 | O05 | H3 | 109.5° | 114.0° |
| C04 | C06 | C08 | 124.0° | 120.3° |
| C04 | C06 | CL7 | 115.8° | 119.8° |
| C17 | C16 | C15 | 120.3° | 120.0° |
| C16 | C17 | C18 | 118.5° | 120.0° |
| C17 | C16 | H11 | 119.9° | 120.0° |
| C16 | C17 | H12 | 120.7° | 120.0° |
| C16 | C15 | C14 | 122.7° | 120.0° |
| C16 | C15 | H10 | 118.6° | 120.0° |
| C15 | C16 | H11 | 119.8° | 120.0° |
| C17 | C18 | C19 | 120.7° | 120.0° |
| C18 | C17 | H12 | 120.8° | 120.0° |
| C17 | C18 | H13 | 119.7° | 120.0° |
| C06 | C08 | C09 | 119.1° | 120.0° |
| C08 | C06 | CL7 | 120.2° | 119.9° |
| C08 | C09 | C10 | 115.0° | 109.5° |
| C08 | C09 | H4 | 108.1° | 109.5° |
| C08 | C09 | H5 | 108.1° | 109.5° |
| C15 | C14 | C19 | 114.8° | 120.0° |
| C15 | C14 | C13 | 125.8° | 120.0° |
| C14 | C15 | H10 | 118.7° | 120.0° |
| C18 | C19 | C14 | 123.0° | 120.0° |
| C19 | C18 | H13 | 119.6° | 120.0° |
| C18 | C19 | H14 | 118.5° | 119.9° |
| C09 | C10 | C11 | 121.9° | 109.5° |
| C10 | C09 | H4 | 108.1° | 109.5° |
| C10 | C09 | H5 | 108.0° | 109.5° |
| C09 | C10 | H6 | 106.3° | 109.5° |
| C09 | C10 | H7 | 106.3° | 109.4° |
| C19 | C14 | C13 | 119.4° | 120.0° |
| C14 | C19 | H14 | 118.5° | 120.0° |
| C14 | C13 | C12 | 123.1° | 109.5° |
| C14 | C13 | H8 | 105.9° | 109.5° |
| C14 | C13 | H9 | 106.0° | 109.4° |
| C10 | C11 | C12 | 122.2° | 119.9° |
| C10 | C11 | C23 | 119.2° | 120.0° |
| C11 | C10 | H6 | 106.3° | 109.5° |
| C11 | C10 | H7 | 106.3° | 109.5° |
| C13 | C12 | C11 | 123.5° | 120.0° |
| C13 | C12 | C20 | 118.9° | 120.0° |
| C12 | C13 | H8 | 106.0° | 109.5° |
| C12 | C13 | H9 | 106.0° | 109.4° |
| C12 | C11 | C23 | 118.6° | 120.1° |
| C11 | C12 | C20 | 117.5° | 120.0° |
| C11 | C23 | C22 | 122.4° | 120.0° |
| C11 | C23 | H18 | 118.8° | 120.0° |
| C12 | C20 | C21 | 122.9° | 120.0° |
| C12 | C20 | H15 | 118.6° | 120.0° |
| C23 | C22 | C21 | 119.2° | 120.0° |
| C23 | C22 | H17 | 120.4° | 120.1° |
| C22 | C23 | H18 | 118.8° | 120.0° |
| C20 | C21 | C22 | 119.3° | 120.0° |
| C21 | C20 | H15 | 118.5° | 120.0° |
| C20 | C21 | H16 | 120.4° | 120.0° |
| C22 | C21 | H16 | 120.4° | 120.0° |
| C21 | C22 | H17 | 120.4° | 120.0° |
| H4 | C09 | H5 | 109.5° | 109.4° |
| H6 | C10 | H7 | 109.5° | 109.5° |
| H8 | C13 | H9 | 109.5° | 109.5° |
| H19 | C27 | H20 | 109.4° | 109.5° |
| H19 | C27 | H21 | 109.4° | 109.5° |
| H20 | C27 | H21 | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O01 | C02 | C03 | C24 | 179.9° | 179.7° |
| O01 | C02 | C03 | C04 | 179.9° | 180.0° |
| O01 | C02 | C24 | C25 | 0.3° | 0.0° |
| O01 | C02 | C24 | C08 | 179.6° | 179.7° |
| O01 | C02 | C03 | H2 | 0.1° | 0.1° |
| C02 | C03 | C04 | H2 | 180.0° | 179.9° |
| C03 | C02 | C24 | C25 | 179.8° | 179.7° |
| C03 | C02 | C24 | C08 | 0.2° | 0.6° |
| C02 | C03 | C04 | O05 | 179.8° | 180.0° |
| C02 | C03 | C04 | C06 | 0.1° | 0.1° |
| C03 | C02 | O01 | H1 | 162.5° | 90.1° |
| C02 | C24 | C25 | O28 | 63.7° | 90.0° |
| C24 | C02 | C03 | C04 | 0.0° | 0.4° |
| C02 | C24 | C25 | C08 | 180.0° | 179.7° |
| C02 | C24 | C25 | O26 | 114.9° | 90.0° |
| C02 | C24 | C08 | C06 | 0.3° | 0.5° |
| C02 | C24 | C08 | C09 | 179.3° | 179.7° |
| C24 | C02 | O01 | H1 | 17.4° | 90.3° |
| C24 | C02 | C03 | H2 | 180.0° | 179.7° |
| O28 | C25 | C24 | O26 | 178.6° | 180.0° |
| O28 | C25 | O26 | C27 | 6.6° | 0.0° |
| O28 | C25 | C24 | C08 | 116.3° | 89.7° |
| C03 | C04 | O05 | C06 | 179.6° | 179.9° |
| C03 | C04 | C06 | C08 | 0.0° | 0.1° |
| C03 | C04 | C06 | CL7 | 179.9° | 180.0° |
| C03 | C04 | O05 | H3 | 180.0° | 90.0° |
| C24 | C25 | O26 | C27 | 174.8° | 180.0° |
| C25 | C24 | C08 | C06 | 179.7° | 179.8° |
| C25 | C24 | C08 | C09 | 0.7° | 0.0° |
| O26 | C25 | C24 | C08 | 65.1° | 90.3° |
| C25 | O26 | C27 | H19 | 180.0° | 60.0° |
| C25 | O26 | C27 | H20 | 60.0° | 180.0° |
| C25 | O26 | C27 | H21 | 60.0° | 60.0° |
| O26 | C27 | H19 | H20 | 120.0° | 120.1° |
| O26 | C27 | H19 | H21 | 120.0° | 120.0° |
| O26 | C27 | H20 | H21 | 120.0° | 120.0° |
| C24 | C08 | C06 | C04 | 0.2° | 0.3° |
| C24 | C08 | C06 | C09 | 179.0° | 179.7° |
| C24 | C08 | C06 | CL7 | 179.9° | 179.8° |
| C24 | C08 | C09 | C10 | 72.1° | 89.8° |
| C24 | C08 | C09 | H4 | 167.0° | 30.3° |
| C24 | C08 | C09 | H5 | 48.7° | 150.2° |
| O05 | C04 | C06 | C08 | 179.7° | 179.9° |
| O05 | C04 | C06 | CL7 | 0.3° | 0.1° |
| O05 | C04 | C03 | H2 | 0.2° | 0.1° |
| C04 | C06 | C08 | CL7 | 179.9° | 180.0° |
| C04 | C06 | C08 | C09 | 179.2° | 180.0° |
| C06 | C04 | C03 | H2 | 179.8° | 180.0° |
| C06 | C04 | O05 | H3 | 0.3° | 89.9° |
| C17 | C16 | C15 | H11 | 180.0° | 179.9° |
| C16 | C17 | C18 | H12 | 180.0° | 180.0° |
| C17 | C16 | C15 | C14 | 0.7° | 0.0° |
| C16 | C17 | C18 | C19 | 0.3° | 0.2° |
| C17 | C16 | C15 | H10 | 179.3° | 179.9° |
| C16 | C17 | C18 | H13 | 179.7° | 180.0° |
| C15 | C16 | C17 | C18 | 0.1° | 0.1° |
| C16 | C15 | C14 | H10 | 180.0° | 180.0° |
| C16 | C15 | C14 | C19 | 1.3° | 0.3° |
| C16 | C15 | C14 | C13 | 178.7° | 180.0° |
| C15 | C16 | C17 | H12 | 179.8° | 180.0° |
| C17 | C18 | C19 | H13 | 180.0° | 179.8° |
| C17 | C18 | C19 | C14 | 1.0° | 0.5° |
| C18 | C17 | C16 | H11 | 179.8° | 180.0° |
| C17 | C18 | C19 | H14 | 179.1° | 180.0° |
| C06 | C08 | C09 | C10 | 106.8° | 90.0° |
| C06 | C08 | C09 | H4 | 14.0° | 150.0° |
| C06 | C08 | C09 | H5 | 132.4° | 30.0° |
| C09 | C08 | C06 | CL7 | 0.8° | 0.0° |
| C08 | C09 | C10 | H4 | 120.8° | 120.0° |
| C08 | C09 | C10 | H5 | 120.8° | 120.0° |
| C08 | C09 | C10 | C11 | 145.2° | 180.0° |
| C08 | C09 | H4 | H5 | 117.5° | 120.0° |
| C08 | C09 | C10 | H6 | 93.1° | 60.0° |
| C08 | C09 | C10 | H7 | 23.5° | 60.0° |
| C15 | C14 | C19 | C18 | 1.4° | 0.5° |
| C15 | C14 | C19 | C13 | 177.6° | 179.7° |
| C15 | C14 | C13 | C12 | 56.3° | 89.5° |
| C15 | C14 | C13 | H8 | 65.5° | 30.5° |
| C15 | C14 | C13 | H9 | 178.2° | 150.5° |
| C14 | C15 | C16 | H11 | 179.2° | 180.0° |
| C15 | C14 | C19 | H14 | 178.6° | 180.0° |
| C18 | C19 | C14 | H14 | 180.0° | 179.5° |
| C18 | C19 | C14 | C13 | 179.0° | 179.7° |
| C19 | C18 | C17 | H12 | 179.7° | 179.8° |
| C09 | C10 | C11 | H6 | 121.7° | 120.0° |
| C09 | C10 | C11 | H7 | 121.7° | 119.9° |
| C09 | C10 | C11 | C12 | 153.5° | 86.0° |
| C09 | C10 | C11 | C23 | 28.3° | 94.3° |
| C10 | C09 | H4 | H5 | 117.4° | 119.9° |
| C09 | C10 | H6 | H7 | 114.4° | 119.9° |
| C19 | C14 | C13 | C12 | 126.4° | 90.7° |
| C19 | C14 | C13 | H8 | 111.8° | 149.3° |
| C19 | C14 | C13 | H9 | 4.5° | 29.2° |
| C19 | C14 | C15 | H10 | 178.7° | 179.8° |
| C14 | C19 | C18 | H13 | 179.0° | 179.7° |
| C14 | C13 | C12 | H8 | 121.9° | 120.0° |
| C14 | C13 | C12 | H9 | 121.9° | 119.9° |
| C14 | C13 | C12 | C11 | 70.4° | 178.6° |
| C14 | C13 | C12 | C20 | 112.4° | 1.4° |
| C14 | C13 | H8 | H9 | 113.9° | 120.0° |
| C13 | C14 | C15 | H10 | 1.3° | 0.0° |
| C13 | C14 | C19 | H14 | 1.0° | 0.2° |
| C10 | C11 | C12 | C13 | 2.5° | 0.1° |
| C10 | C11 | C12 | C23 | 178.2° | 179.6° |
| C10 | C11 | C12 | C20 | 179.7° | 180.0° |
| C10 | C11 | C23 | C22 | 179.7° | 179.7° |
| C11 | C10 | C09 | H4 | 24.3° | 59.9° |
| C11 | C10 | C09 | H5 | 94.0° | 60.0° |
| C11 | C10 | H6 | H7 | 114.4° | 120.0° |
| C10 | C11 | C23 | H18 | 0.4° | 0.1° |
| C13 | C12 | C11 | C20 | 177.2° | 180.0° |
| C13 | C12 | C11 | C23 | 179.2° | 179.7° |
| C13 | C12 | C20 | C21 | 179.1° | 180.0° |
| C12 | C13 | H8 | H9 | 113.9° | 120.0° |
| C13 | C12 | C20 | H15 | 1.0° | 0.0° |
| C12 | C11 | C23 | C22 | 1.4° | 0.7° |
| C11 | C12 | C20 | C21 | 1.7° | 0.0° |
| C12 | C11 | C10 | H6 | 31.7° | 34.0° |
| C12 | C11 | C10 | H7 | 84.8° | 154.0° |
| C11 | C12 | C13 | H8 | 51.4° | 58.6° |
| C11 | C12 | C13 | H9 | 167.7° | 61.5° |
| C11 | C12 | C20 | H15 | 178.3° | 180.0° |
| C12 | C11 | C23 | H18 | 178.7° | 179.7° |
| C23 | C11 | C12 | C20 | 2.0° | 0.3° |
| C11 | C23 | C22 | H18 | 180.0° | 179.6° |
| C11 | C23 | C22 | C21 | 0.3° | 0.7° |
| C23 | C11 | C10 | H6 | 150.0° | 145.7° |
| C23 | C11 | C10 | H7 | 93.4° | 25.6° |
| C11 | C23 | C22 | H17 | 179.7° | 179.7° |
| C12 | C20 | C21 | H15 | 180.0° | 180.0° |
| C12 | C20 | C21 | C22 | 0.6° | NaN° |
| C20 | C12 | C13 | H8 | 125.8° | 121.4° |
| C20 | C12 | C13 | H9 | 9.5° | 118.6° |
| C12 | C20 | C21 | H16 | 179.4° | 180.0° |
| C23 | C22 | C21 | C20 | 0.2° | 0.3° |
| C23 | C22 | C21 | H17 | 180.0° | 179.6° |
| C23 | C22 | C21 | H16 | 179.8° | 179.7° |
| C20 | C21 | C22 | H16 | 180.0° | 180.0° |
| C20 | C21 | C22 | H17 | 179.9° | 180.0° |
| C22 | C21 | C20 | H15 | 179.4° | 180.0° |
| C21 | C22 | C23 | H18 | 179.8° | 179.7° |
| H4 | C09 | C10 | H6 | 146.1° | 180.0° |
| H4 | C09 | C10 | H7 | 97.3° | 60.0° |
| H5 | C09 | C10 | H6 | 27.7° | 60.0° |
| H5 | C09 | C10 | H7 | 144.3° | 180.0° |
| H10 | C15 | C16 | H11 | 0.8° | 0.0° |
| H11 | C16 | C17 | H12 | 0.2° | 0.0° |
| H12 | C17 | C18 | H13 | 0.3° | 0.1° |
| H13 | C18 | C19 | H14 | 0.9° | 0.2° |
| H15 | C20 | C21 | H16 | 0.6° | 0.0° |
| H16 | C21 | C22 | H17 | 0.2° | 0.0° |
| H17 | C22 | C23 | H18 | 0.3° | 0.1° |
| H19 | C27 | H20 | H21 | 120.0° | 119.9° |






