VLG
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O16 | C15 | doub | 1.22Å | 1.27Å | |
| C15 | O17 | sing | 1.35Å | 1.26Å | |
| C15 | C12 | sing | 1.48Å | 1.51Å | |
| C11 | C12 | doub | 1.40Å | 1.38Å | Aromatic |
| C11 | C10 | sing | 1.38Å | 1.38Å | Aromatic |
| C12 | C13 | sing | 1.40Å | 1.39Å | Aromatic |
| C10 | C09 | doub | 1.40Å | 1.39Å | Aromatic |
| C13 | C14 | doub | 1.38Å | 1.39Å | Aromatic |
| C09 | C14 | sing | 1.40Å | 1.38Å | Aromatic |
| C09 | C07 | sing | 1.48Å | 1.52Å | |
| C06 | C07 | doub | 1.39Å | 1.38Å | Aromatic |
| C06 | C05 | sing | 1.38Å | 1.40Å | Aromatic |
| C07 | C08 | sing | 1.39Å | 1.39Å | Aromatic |
| C05 | C04 | doub | 1.38Å | 1.39Å | Aromatic |
| C08 | C03 | doub | 1.38Å | 1.39Å | Aromatic |
| C04 | C03 | sing | 1.39Å | 1.39Å | Aromatic |
| C03 | O02 | sing | 1.36Å | 1.40Å | |
| O02 | C01 | sing | 1.43Å | 1.39Å | |
| C01 | H1 | sing | 1.09Å | 1.10Å | |
| C01 | H2 | sing | 1.09Å | 1.10Å | |
| C01 | H3 | sing | 1.09Å | 1.10Å | |
| C04 | H4 | sing | 1.08Å | 1.08Å | |
| C05 | H5 | sing | 1.08Å | 1.08Å | |
| C06 | H6 | sing | 1.08Å | 1.08Å | |
| C08 | H7 | sing | 1.08Å | 1.08Å | |
| C10 | H8 | sing | 1.08Å | 1.08Å | |
| C11 | H9 | sing | 1.08Å | 1.08Å | |
| C13 | H10 | sing | 1.08Å | 1.08Å | |
| C14 | H11 | sing | 1.08Å | 1.08Å | |
| O17 | H12 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O16 | C15 | O17 | 122.7° | 120.0° |
| O16 | C15 | C12 | 116.9° | 120.0° |
| O17 | C15 | C12 | 120.0° | 120.0° |
| C15 | O17 | H12 | 109.5° | 117.0° |
| C15 | C12 | C11 | 118.3° | 120.0° |
| C15 | C12 | C13 | 120.4° | 120.0° |
| C12 | C11 | C10 | 119.1° | 119.9° |
| C11 | C12 | C13 | 121.2° | 120.0° |
| C12 | C11 | H9 | 120.4° | 120.1° |
| C11 | C10 | C09 | 120.3° | 120.1° |
| C11 | C10 | H8 | 119.8° | 120.0° |
| C10 | C11 | H9 | 120.5° | 120.0° |
| C12 | C13 | C14 | 119.2° | 119.9° |
| C12 | C13 | H10 | 120.4° | 120.0° |
| C10 | C09 | C14 | 120.4° | 120.0° |
| C10 | C09 | C07 | 117.0° | 120.0° |
| C09 | C10 | H8 | 119.9° | 119.9° |
| C13 | C14 | C09 | 119.7° | 120.1° |
| C14 | C13 | H10 | 120.4° | 120.0° |
| C13 | C14 | H11 | 120.1° | 120.0° |
| C14 | C09 | C07 | 122.4° | 120.0° |
| C09 | C14 | H11 | 120.2° | 120.0° |
| C09 | C07 | C06 | 125.5° | 120.1° |
| C09 | C07 | C08 | 113.4° | 120.1° |
| C07 | C06 | C05 | 117.8° | 120.0° |
| C06 | C07 | C08 | 120.8° | 119.8° |
| C07 | C06 | H6 | 121.1° | 119.9° |
| C06 | C05 | C04 | 121.7° | 120.2° |
| C06 | C05 | H5 | 119.2° | 119.9° |
| C05 | C06 | H6 | 121.1° | 120.1° |
| C07 | C08 | C03 | 121.2° | 119.8° |
| C07 | C08 | H7 | 119.4° | 120.1° |
| C05 | C04 | C03 | 120.3° | 120.2° |
| C05 | C04 | H4 | 119.8° | 119.9° |
| C04 | C05 | H5 | 119.1° | 119.9° |
| C08 | C03 | C04 | 118.1° | 120.0° |
| C08 | C03 | O02 | 120.0° | 120.0° |
| C03 | C08 | H7 | 119.4° | 120.1° |
| C04 | C03 | O02 | 121.9° | 120.0° |
| C03 | C04 | H4 | 119.9° | 119.9° |
| C03 | O02 | C01 | 119.9° | 117.0° |
| O02 | C01 | H1 | 109.5° | 109.4° |
| O02 | C01 | H2 | 109.5° | 109.5° |
| O02 | C01 | H3 | 109.5° | 109.4° |
| H1 | C01 | H2 | 109.4° | 109.6° |
| H1 | C01 | H3 | 109.5° | 109.4° |
| H2 | C01 | H3 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O16 | C15 | O17 | C12 | 173.3° | 180.0° |
| O16 | C15 | C12 | C11 | 19.9° | 0.0° |
| O16 | C15 | C12 | C13 | 157.0° | 180.0° |
| O16 | C15 | O17 | H12 | 0.0° | 0.0° |
| O17 | C15 | C12 | C11 | 166.4° | 180.0° |
| O17 | C15 | C12 | C13 | 16.7° | 0.0° |
| C15 | C12 | C11 | C13 | 176.9° | 180.0° |
| C15 | C12 | C11 | C10 | 177.6° | 180.0° |
| C15 | C12 | C13 | C14 | 177.2° | 180.0° |
| C15 | C12 | C11 | H9 | 2.4° | 0.0° |
| C15 | C12 | C13 | H10 | 2.8° | 0.0° |
| C12 | C15 | O17 | H12 | 173.3° | 179.9° |
| C12 | C11 | C10 | H9 | 180.0° | 180.0° |
| C12 | C11 | C10 | C09 | 0.3° | 0.0° |
| C11 | C12 | C13 | C14 | 0.4° | 0.0° |
| C12 | C11 | C10 | H8 | 179.7° | 180.0° |
| C11 | C12 | C13 | H10 | 179.6° | 180.0° |
| C10 | C11 | C12 | C13 | 0.7° | 0.0° |
| C11 | C10 | C09 | H8 | 180.0° | 180.0° |
| C11 | C10 | C09 | C14 | 1.7° | 0.0° |
| C11 | C10 | C09 | C07 | 175.6° | 179.7° |
| C12 | C13 | C14 | H10 | 180.0° | 180.0° |
| C12 | C13 | C14 | C09 | 1.0° | 0.0° |
| C13 | C12 | C11 | H9 | 179.3° | 180.0° |
| C12 | C13 | C14 | H11 | 179.0° | 179.7° |
| C10 | C09 | C14 | C13 | 2.0° | 0.0° |
| C10 | C09 | C14 | C07 | 173.6° | 179.7° |
| C10 | C09 | C07 | C06 | 59.6° | 179.7° |
| C10 | C09 | C07 | C08 | 114.1° | 0.5° |
| C09 | C10 | C11 | H9 | 179.7° | 180.0° |
| C10 | C09 | C14 | H11 | 178.0° | 179.7° |
| C13 | C14 | C09 | H11 | 180.0° | 179.7° |
| C13 | C14 | C09 | C07 | 175.6° | 179.7° |
| C14 | C09 | C07 | C06 | 126.6° | 0.0° |
| C14 | C09 | C07 | C08 | 59.8° | 179.8° |
| C14 | C09 | C10 | H8 | 178.3° | 180.0° |
| C09 | C14 | C13 | H10 | 179.0° | 180.0° |
| C09 | C07 | C06 | C08 | 173.2° | 179.8° |
| C09 | C07 | C06 | C05 | 176.5° | 180.0° |
| C09 | C07 | C08 | C03 | 177.3° | 179.7° |
| C09 | C07 | C06 | H6 | 3.5° | 0.3° |
| C09 | C07 | C08 | H7 | 2.7° | 0.2° |
| C07 | C09 | C10 | H8 | 4.4° | 0.3° |
| C07 | C09 | C14 | H11 | 4.4° | 0.0° |
| C07 | C06 | C05 | H6 | 180.0° | 179.7° |
| C07 | C06 | C05 | C04 | 1.7° | 0.0° |
| C06 | C07 | C08 | C03 | 3.3° | 0.6° |
| C07 | C06 | C05 | H5 | 178.3° | 179.9° |
| C06 | C07 | C08 | H7 | 176.7° | 180.0° |
| C05 | C06 | C07 | C08 | 3.3° | 0.2° |
| C06 | C05 | C04 | H5 | 180.0° | 179.9° |
| C06 | C05 | C04 | C03 | 0.0° | 0.0° |
| C06 | C05 | C04 | H4 | 180.0° | 180.0° |
| C07 | C08 | C03 | H7 | 180.0° | 179.4° |
| C07 | C08 | C03 | C04 | 1.6° | 0.6° |
| C07 | C08 | C03 | O02 | 178.6° | 179.8° |
| C08 | C07 | C06 | H6 | 176.7° | 180.0° |
| C05 | C04 | C03 | C08 | 0.0° | 0.3° |
| C05 | C04 | C03 | H4 | 180.0° | 180.0° |
| C05 | C04 | C03 | O02 | 179.7° | 180.0° |
| C04 | C05 | C06 | H6 | 178.3° | 179.7° |
| C08 | C03 | C04 | O02 | 179.7° | 179.6° |
| C08 | C03 | O02 | C01 | 13.8° | 179.7° |
| C08 | C03 | C04 | H4 | 180.0° | 179.7° |
| C04 | C03 | O02 | C01 | 165.9° | 0.1° |
| C03 | C04 | C05 | H5 | 180.0° | 179.9° |
| C04 | C03 | C08 | H7 | 178.4° | 180.0° |
| C03 | O02 | C01 | H1 | 180.0° | 60.1° |
| C03 | O02 | C01 | H2 | 60.0° | 60.0° |
| C03 | O02 | C01 | H3 | 60.0° | 180.0° |
| O02 | C03 | C04 | H4 | 0.3° | 0.1° |
| O02 | C03 | C08 | H7 | 1.3° | 0.3° |
| O02 | C01 | H1 | H2 | 120.0° | 120.0° |
| O02 | C01 | H1 | H3 | 120.0° | 119.9° |
| O02 | C01 | H2 | H3 | 120.0° | 120.0° |
| H1 | C01 | H2 | H3 | 120.0° | 120.0° |
| H4 | C04 | C05 | H5 | 0.0° | 0.1° |
| H5 | C05 | C06 | H6 | 1.7° | 0.2° |
| H8 | C10 | C11 | H9 | 0.3° | 0.0° |
| H10 | C13 | C14 | H11 | 1.0° | 0.3° |
