8G0
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O10 | C09 | doub | 1.21Å | 1.24Å | |
| O03 | C02 | doub | 1.21Å | 1.27Å | |
| C09 | C08 | sing | 1.48Å | 1.51Å | |
| C09 | O11 | sing | 1.35Å | 1.26Å | |
| C12 | C08 | doub | 1.39Å | 1.40Å | Aromatic |
| C12 | C04 | sing | 1.39Å | 1.39Å | Aromatic |
| C08 | C07 | sing | 1.40Å | 1.38Å | Aromatic |
| C02 | C04 | sing | 1.48Å | 1.51Å | |
| C02 | O01 | sing | 1.35Å | 1.26Å | |
| C04 | C05 | doub | 1.40Å | 1.40Å | Aromatic |
| C07 | C06 | doub | 1.38Å | 1.37Å | Aromatic |
| C05 | C06 | sing | 1.38Å | 1.40Å | Aromatic |
| O01 | H1 | sing | 0.97Å | 0.95Å | |
| C05 | H2 | sing | 1.08Å | 1.08Å | |
| C06 | H3 | sing | 1.08Å | 1.08Å | |
| C07 | H4 | sing | 1.08Å | 1.08Å | |
| O11 | H5 | sing | 0.97Å | 0.95Å | |
| C12 | H6 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O10 | C09 | C08 | 119.3° | 120.0° |
| O10 | C09 | O11 | 119.5° | 120.0° |
| O03 | C02 | C04 | 118.6° | 120.0° |
| O03 | C02 | O01 | 122.8° | 120.0° |
| C08 | C09 | O11 | 121.2° | 120.0° |
| C09 | C08 | C12 | 121.1° | 120.1° |
| C09 | C08 | C07 | 118.4° | 120.1° |
| C09 | O11 | H5 | 109.5° | 117.0° |
| C08 | C12 | C04 | 118.8° | 119.7° |
| C12 | C08 | C07 | 120.5° | 119.9° |
| C08 | C12 | H6 | 120.6° | 120.2° |
| C12 | C04 | C02 | 119.3° | 120.1° |
| C12 | C04 | C05 | 120.6° | 119.9° |
| C04 | C12 | H6 | 120.6° | 120.2° |
| C08 | C07 | C06 | 120.8° | 120.2° |
| C08 | C07 | H4 | 119.6° | 120.0° |
| C04 | C02 | O01 | 118.5° | 120.0° |
| C02 | C04 | C05 | 120.1° | 120.1° |
| C02 | O01 | H1 | 109.5° | 117.0° |
| C04 | C05 | C06 | 119.8° | 120.2° |
| C04 | C05 | H2 | 120.1° | 120.0° |
| C07 | C06 | C05 | 119.5° | 120.3° |
| C07 | C06 | H3 | 120.2° | 119.9° |
| C06 | C07 | H4 | 119.6° | 119.9° |
| C06 | C05 | H2 | 120.1° | 119.9° |
| C05 | C06 | H3 | 120.3° | 119.9° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O10 | C09 | C08 | O11 | 178.3° | 179.9° |
| O10 | C09 | C08 | C12 | 20.8° | 0.2° |
| O10 | C09 | C08 | C07 | 157.7° | 180.0° |
| O10 | C09 | O11 | H5 | 0.0° | 0.0° |
| O03 | C02 | C04 | C12 | 127.3° | 0.3° |
| O03 | C02 | C04 | O01 | 178.6° | 180.0° |
| O03 | C02 | C04 | C05 | 51.4° | 180.0° |
| O03 | C02 | O01 | H1 | 0.0° | 0.0° |
| C09 | C08 | C12 | C07 | 178.5° | 179.8° |
| C09 | C08 | C12 | C04 | 177.9° | 179.7° |
| C09 | C08 | C07 | C06 | 178.0° | 180.0° |
| C09 | C08 | C07 | H4 | 2.0° | 0.1° |
| C08 | C09 | O11 | H5 | 178.2° | 180.0° |
| C09 | C08 | C12 | H6 | 2.1° | 0.2° |
| O11 | C09 | C08 | C12 | 161.0° | 179.7° |
| O11 | C09 | C08 | C07 | 20.5° | 0.1° |
| C08 | C12 | C04 | H6 | 180.0° | 179.5° |
| C08 | C12 | C04 | C02 | 178.3° | 179.8° |
| C08 | C12 | C04 | C05 | 0.5° | 0.5° |
| C12 | C08 | C07 | C06 | 0.5° | 0.2° |
| C12 | C08 | C07 | H4 | 179.5° | 179.7° |
| C04 | C12 | C08 | C07 | 0.6° | 0.5° |
| C12 | C04 | C02 | C05 | 178.8° | 179.7° |
| C12 | C04 | C02 | O01 | 51.2° | 179.7° |
| C12 | C04 | C05 | C06 | 0.3° | 0.2° |
| C12 | C04 | C05 | H2 | 179.7° | 179.7° |
| C08 | C07 | C06 | H4 | 180.0° | 179.9° |
| C08 | C07 | C06 | C05 | 0.3° | 0.0° |
| C08 | C07 | C06 | H3 | 179.7° | 180.0° |
| C07 | C08 | C12 | H6 | 179.4° | 180.0° |
| C02 | C04 | C05 | C06 | 178.5° | 180.0° |
| C04 | C02 | O01 | H1 | 178.5° | 180.0° |
| C02 | C04 | C05 | H2 | 1.5° | 0.0° |
| C02 | C04 | C12 | H6 | 1.7° | 0.3° |
| O01 | C02 | C04 | C05 | 130.0° | 0.0° |
| C04 | C05 | C06 | C07 | 0.2° | 0.0° |
| C04 | C05 | C06 | H2 | 180.0° | 180.0° |
| C04 | C05 | C06 | H3 | 179.8° | 180.0° |
| C05 | C04 | C12 | H6 | 179.5° | 180.0° |
| C07 | C06 | C05 | H3 | 180.0° | 180.0° |
| C07 | C06 | C05 | H2 | 179.8° | 180.0° |
| C05 | C06 | C07 | H4 | 179.7° | 180.0° |
| H2 | C05 | C06 | H3 | 0.2° | 0.0° |
| H3 | C06 | C07 | H4 | 0.3° | 0.1° |
