V6P
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O06 | C04 | sing | 1.36Å | 1.41Å | |
| C04 | C09 | doub | 1.39Å | 1.39Å | Aromatic |
| C04 | C01 | sing | 1.39Å | 1.39Å | Aromatic |
| C09 | C07 | sing | 1.38Å | 1.39Å | Aromatic |
| C13 | C14 | doub | 1.38Å | 1.38Å | Aromatic |
| C13 | C10 | sing | 1.38Å | 1.39Å | Aromatic |
| C01 | C02 | doub | 1.39Å | 1.39Å | Aromatic |
| C14 | C12 | sing | 1.38Å | 1.39Å | Aromatic |
| C10 | C05 | doub | 1.39Å | 1.40Å | Aromatic |
| C12 | C11 | doub | 1.38Å | 1.38Å | Aromatic |
| C07 | C08 | doub | 1.38Å | 1.39Å | Aromatic |
| C02 | C08 | sing | 1.39Å | 1.39Å | Aromatic |
| C02 | O03 | sing | 1.36Å | 1.41Å | |
| C05 | C11 | sing | 1.39Å | 1.39Å | Aromatic |
| C05 | O03 | sing | 1.36Å | 1.41Å | |
| C01 | H1 | sing | 1.08Å | 1.08Å | |
| C07 | H2 | sing | 1.08Å | 1.08Å | |
| C08 | H3 | sing | 1.08Å | 1.08Å | |
| C09 | H4 | sing | 1.08Å | 1.08Å | |
| C10 | H5 | sing | 1.08Å | 1.08Å | |
| C11 | H6 | sing | 1.08Å | 1.08Å | |
| C12 | H7 | sing | 1.08Å | 1.08Å | |
| C13 | H8 | sing | 1.08Å | 1.08Å | |
| C14 | H9 | sing | 1.08Å | 1.08Å | |
| O06 | H10 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O06 | C04 | C09 | 121.2° | 120.0° |
| O06 | C04 | C01 | 119.0° | 120.1° |
| C04 | O06 | H10 | 109.5° | 113.9° |
| C09 | C04 | C01 | 119.8° | 119.9° |
| C04 | C09 | C07 | 119.7° | 120.1° |
| C04 | C09 | H4 | 120.1° | 120.0° |
| C04 | C01 | C02 | 121.2° | 119.9° |
| C04 | C01 | H1 | 119.4° | 120.0° |
| C09 | C07 | C08 | 120.0° | 120.1° |
| C09 | C07 | H2 | 120.0° | 120.0° |
| C07 | C09 | H4 | 120.2° | 120.0° |
| C14 | C13 | C10 | 119.3° | 120.1° |
| C13 | C14 | C12 | 120.8° | 120.1° |
| C14 | C13 | H8 | 120.3° | 120.0° |
| C13 | C14 | H9 | 119.6° | 119.9° |
| C13 | C10 | C05 | 120.6° | 119.9° |
| C13 | C10 | H5 | 119.7° | 120.0° |
| C10 | C13 | H8 | 120.4° | 119.9° |
| C01 | C02 | C08 | 118.5° | 120.0° |
| C01 | C02 | O03 | 120.9° | 120.0° |
| C02 | C01 | H1 | 119.4° | 120.1° |
| C14 | C12 | C11 | 119.6° | 120.0° |
| C14 | C12 | H7 | 120.2° | 120.0° |
| C12 | C14 | H9 | 119.6° | 120.0° |
| C10 | C05 | C11 | 118.9° | 119.9° |
| C10 | C05 | O03 | 121.2° | 120.0° |
| C05 | C10 | H5 | 119.7° | 120.1° |
| C12 | C11 | C05 | 120.8° | 119.9° |
| C12 | C11 | H6 | 119.6° | 120.0° |
| C11 | C12 | H7 | 120.2° | 120.0° |
| C07 | C08 | C02 | 120.8° | 120.0° |
| C08 | C07 | H2 | 120.0° | 119.9° |
| C07 | C08 | H3 | 119.6° | 120.0° |
| C08 | C02 | O03 | 120.7° | 120.0° |
| C02 | C08 | H3 | 119.6° | 120.0° |
| C02 | O03 | C05 | 114.0° | 118.0° |
| C11 | C05 | O03 | 119.9° | 120.1° |
| C05 | C11 | H6 | 119.6° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O06 | C04 | C09 | C01 | 179.8° | 179.9° |
| O06 | C04 | C09 | C07 | 179.6° | 179.5° |
| O06 | C04 | C01 | C02 | 179.5° | 180.0° |
| O06 | C04 | C01 | H1 | 0.5° | 0.3° |
| O06 | C04 | C09 | H4 | 0.4° | 0.1° |
| C04 | C09 | C07 | H4 | 180.0° | 179.5° |
| C09 | C04 | C01 | C02 | 0.8° | 0.1° |
| C04 | C09 | C07 | C08 | 0.6° | 0.8° |
| C09 | C04 | C01 | H1 | 179.3° | 179.8° |
| C04 | C09 | C07 | H2 | 179.4° | 179.8° |
| C09 | C04 | O06 | H10 | 180.0° | 90.0° |
| C01 | C04 | C09 | C07 | 0.6° | 0.5° |
| C04 | C01 | C02 | H1 | 180.0° | 179.7° |
| C04 | C01 | C02 | C08 | 0.9° | 0.4° |
| C04 | C01 | C02 | O03 | 179.7° | 179.7° |
| C01 | C04 | C09 | H4 | 179.4° | 180.0° |
| C01 | C04 | O06 | H10 | 0.2° | 90.0° |
| C09 | C07 | C08 | H2 | 180.0° | 179.5° |
| C09 | C07 | C08 | C02 | 0.7° | 0.5° |
| C09 | C07 | C08 | H3 | 179.2° | 179.5° |
| C14 | C13 | C10 | H8 | 180.0° | 179.1° |
| C13 | C14 | C12 | H9 | 180.0° | 179.2° |
| C14 | C13 | C10 | C05 | 1.3° | 0.5° |
| C13 | C14 | C12 | C11 | 0.6° | 0.5° |
| C14 | C13 | C10 | H5 | 178.7° | 179.4° |
| C13 | C14 | C12 | H7 | 179.4° | 179.4° |
| C10 | C13 | C14 | C12 | 0.9° | 0.8° |
| C13 | C10 | C05 | H5 | 180.0° | 179.9° |
| C13 | C10 | C05 | C11 | 1.3° | 0.0° |
| C13 | C10 | C05 | O03 | 179.3° | 179.7° |
| C10 | C13 | C14 | H9 | 179.1° | 180.0° |
| C01 | C02 | C08 | C07 | 0.9° | 0.1° |
| C01 | C02 | C08 | O03 | 179.4° | 179.9° |
| C01 | C02 | O03 | C05 | 41.1° | 0.4° |
| C01 | C02 | C08 | H3 | 179.1° | 180.0° |
| C14 | C12 | C11 | H7 | 180.0° | 179.9° |
| C14 | C12 | C11 | C05 | 0.6° | 0.1° |
| C14 | C12 | C11 | H6 | 179.4° | 180.0° |
| C12 | C14 | C13 | H8 | 179.1° | 179.9° |
| C10 | C05 | C11 | C12 | 1.0° | 0.3° |
| C10 | C05 | O03 | C02 | 88.5° | 90.1° |
| C10 | C05 | C11 | O03 | 178.1° | 179.7° |
| C10 | C05 | C11 | H6 | 179.0° | 179.7° |
| C05 | C10 | C13 | H8 | 178.7° | 179.7° |
| C12 | C11 | C05 | H6 | 180.0° | 180.0° |
| C12 | C11 | C05 | O03 | 179.0° | 180.0° |
| C11 | C12 | C14 | H9 | 179.4° | 179.7° |
| C07 | C08 | C02 | H3 | 180.0° | 179.9° |
| C07 | C08 | C02 | O03 | 179.7° | 180.0° |
| C08 | C07 | C09 | H4 | 179.4° | 179.7° |
| C08 | C02 | O03 | C05 | 139.5° | 179.7° |
| C08 | C02 | C01 | H1 | 179.2° | 180.0° |
| C02 | C08 | C07 | H2 | 179.2° | 180.0° |
| C02 | O03 | C05 | C11 | 93.5° | 90.2° |
| O03 | C02 | C01 | H1 | 0.2° | 0.0° |
| O03 | C02 | C08 | H3 | 0.3° | 0.0° |
| C11 | C05 | C10 | H5 | 178.7° | 180.0° |
| C05 | C11 | C12 | H7 | 179.4° | 180.0° |
| O03 | C05 | C10 | H5 | 0.7° | 0.4° |
| O03 | C05 | C11 | H6 | 1.0° | 0.0° |
| H2 | C07 | C08 | H3 | 0.8° | 0.0° |
| H2 | C07 | C09 | H4 | 0.7° | 0.2° |
| H5 | C10 | C13 | H8 | 1.3° | 0.3° |
| H6 | C11 | C12 | H7 | 0.6° | 0.1° |
| H7 | C12 | C14 | H9 | 0.6° | 0.2° |
| H8 | C13 | C14 | H9 | 0.9° | 0.9° |
