MYU
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C2 | C1 | doub | 1.39Å | 1.40Å | Aromatic |
| C2 | C3 | sing | 1.39Å | 1.39Å | Aromatic |
| O18 | C3 | sing | 1.36Å | 1.30Å | |
| C1 | C6 | sing | 1.40Å | 1.39Å | Aromatic |
| O19 | C12 | sing | 1.38Å | 1.34Å | |
| C3 | C4 | doub | 1.40Å | 1.45Å | Aromatic |
| C12 | C7 | doub | 1.34Å | 1.34Å | Aromatic |
| C12 | C11 | sing | 1.48Å | 1.45Å | Aromatic |
| C6 | C7 | sing | 1.47Å | 1.50Å | Aromatic |
| C6 | C5 | doub | 1.40Å | 1.40Å | Aromatic |
| O20 | C11 | doub | 1.22Å | 1.23Å | |
| C4 | C5 | sing | 1.40Å | 1.39Å | Aromatic |
| C4 | O17 | sing | 1.36Å | 1.32Å | |
| C7 | O8 | sing | 1.39Å | 1.45Å | Aromatic |
| C11 | C10 | sing | 1.47Å | 1.48Å | Aromatic |
| O8 | C9 | sing | 1.37Å | 1.35Å | Aromatic |
| C10 | C9 | doub | 1.39Å | 1.47Å | Aromatic |
| C10 | C13 | sing | 1.40Å | 1.47Å | Aromatic |
| O21 | C13 | sing | 1.36Å | 1.33Å | |
| C9 | C16 | sing | 1.40Å | 1.39Å | Aromatic |
| C13 | C14 | doub | 1.39Å | 1.46Å | Aromatic |
| C16 | C15 | doub | 1.40Å | 1.39Å | Aromatic |
| C14 | C15 | sing | 1.40Å | 1.49Å | Aromatic |
| C14 | O23 | sing | 1.36Å | 1.33Å | |
| C15 | O22 | sing | 1.36Å | 1.34Å | |
| O19 | HO19 | sing | 0.96Å | 0.95Å | |
| O21 | HO21 | sing | 0.97Å | 0.95Å | |
| C16 | H16 | sing | 1.09Å | 1.08Å | |
| O22 | HO22 | sing | 0.97Å | 0.95Å | |
| O23 | HO23 | sing | 0.97Å | 0.95Å | |
| C5 | H5 | sing | 1.09Å | 1.08Å | |
| O17 | HO17 | sing | 0.97Å | 0.95Å | |
| O18 | HO18 | sing | 0.97Å | 0.95Å | |
| C2 | H2 | sing | 1.09Å | 1.08Å | |
| C1 | H1 | sing | 1.09Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C1 | C2 | C3 | 119.2° | 120.0° |
| C2 | C1 | C6 | 120.1° | 120.0° |
| C1 | C2 | H2 | 120.4° | 119.6° |
| C2 | C1 | H1 | 119.9° | 119.2° |
| C2 | C3 | O18 | 122.3° | 119.4° |
| C2 | C3 | C4 | 121.2° | 120.0° |
| C3 | C2 | H2 | 120.4° | 120.4° |
| O18 | C3 | C4 | 116.5° | 120.6° |
| C3 | O18 | HO18 | 109.5° | 110.2° |
| C1 | C6 | C7 | 123.5° | 120.0° |
| C1 | C6 | C5 | 121.4° | 119.9° |
| C6 | C1 | H1 | 120.0° | 120.8° |
| O19 | C12 | C7 | 124.6° | 123.1° |
| O19 | C12 | C11 | 116.5° | 118.0° |
| C12 | O19 | HO19 | 109.5° | 109.9° |
| C3 | C4 | C5 | 118.0° | 120.0° |
| C3 | C4 | O17 | 118.7° | 120.5° |
| C7 | C12 | C11 | 118.9° | 118.9° |
| C12 | C7 | C6 | 126.4° | 122.5° |
| C12 | C7 | O8 | 122.6° | 124.6° |
| C12 | C11 | O20 | 121.1° | 121.8° |
| C12 | C11 | C10 | 118.9° | 116.3° |
| C7 | C6 | C5 | 115.1° | 120.0° |
| C6 | C7 | O8 | 110.9° | 112.9° |
| C6 | C5 | C4 | 120.1° | 120.0° |
| C6 | C5 | H5 | 119.9° | 120.5° |
| O20 | C11 | C10 | 120.0° | 121.9° |
| C5 | C4 | O17 | 123.3° | 119.6° |
| C4 | C5 | H5 | 119.9° | 119.5° |
| C4 | O17 | HO17 | 109.5° | 110.2° |
| C7 | O8 | C9 | 121.9° | 118.5° |
| C11 | C10 | C9 | 119.0° | 118.9° |
| C11 | C10 | C13 | 121.8° | 120.8° |
| O8 | C9 | C10 | 118.6° | 122.9° |
| O8 | C9 | C16 | 119.8° | 117.1° |
| C9 | C10 | C13 | 119.1° | 120.3° |
| C10 | C9 | C16 | 121.6° | 120.0° |
| C10 | C13 | O21 | 122.1° | 122.0° |
| C10 | C13 | C14 | 118.2° | 119.6° |
| O21 | C13 | C14 | 119.8° | 118.4° |
| C13 | O21 | HO21 | 109.5° | 110.2° |
| C9 | C16 | C15 | 121.5° | 119.8° |
| C9 | C16 | H16 | 119.3° | 120.8° |
| C13 | C14 | C15 | 119.0° | 120.2° |
| C13 | C14 | O23 | 117.9° | 120.1° |
| C16 | C15 | C14 | 120.6° | 120.1° |
| C16 | C15 | O22 | 118.5° | 119.3° |
| C15 | C16 | H16 | 119.3° | 119.4° |
| C15 | C14 | O23 | 123.0° | 119.8° |
| C14 | C15 | O22 | 121.0° | 120.6° |
| C14 | O23 | HO23 | 109.5° | 110.1° |
| C15 | O22 | HO22 | 109.5° | 110.2° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C1 | C2 | C3 | H2 | 180.0° | 180.0° |
| C1 | C2 | C3 | O18 | 179.6° | 180.0° |
| C2 | C1 | C6 | H1 | 180.0° | 180.0° |
| C1 | C2 | C3 | C4 | 0.6° | 0.0° |
| C2 | C1 | C6 | C7 | 179.9° | 179.9° |
| C2 | C1 | C6 | C5 | 0.9° | 0.1° |
| C2 | C3 | O18 | C4 | 179.8° | 180.0° |
| C3 | C2 | C1 | C6 | 0.1° | 0.0° |
| C2 | C3 | C4 | C5 | 0.5° | 0.0° |
| C2 | C3 | C4 | O17 | 179.5° | 180.0° |
| C2 | C3 | O18 | HO18 | 16.9° | 94.7° |
| C3 | C2 | C1 | H1 | 179.9° | 180.0° |
| O18 | C3 | C4 | C5 | 179.7° | 180.0° |
| O18 | C3 | C4 | O17 | 0.3° | 0.0° |
| O18 | C3 | C2 | H2 | 0.4° | 0.0° |
| C1 | C6 | C7 | C12 | 12.0° | 90.0° |
| C1 | C6 | C7 | C5 | 179.3° | 179.9° |
| C1 | C6 | C5 | C4 | 1.0° | 0.1° |
| C1 | C6 | C7 | O8 | 170.4° | 91.0° |
| C1 | C6 | C5 | H5 | 179.0° | 180.0° |
| C6 | C1 | C2 | H2 | 179.9° | 180.0° |
| O19 | C12 | C7 | C11 | 179.3° | 179.2° |
| O19 | C12 | C7 | C6 | 1.7° | 0.6° |
| O19 | C12 | C11 | O20 | 1.8° | 0.9° |
| O19 | C12 | C7 | O8 | 179.2° | 178.4° |
| O19 | C12 | C11 | C10 | 179.7° | 179.0° |
| C3 | C4 | C5 | C6 | 0.3° | 0.0° |
| C3 | C4 | C5 | O17 | 180.0° | 180.0° |
| C3 | C4 | C5 | H5 | 179.7° | 180.0° |
| C3 | C4 | O17 | HO17 | 2.9° | 67.9° |
| C4 | C3 | O18 | HO18 | 163.4° | 85.3° |
| C4 | C3 | C2 | H2 | 179.4° | 180.0° |
| C12 | C7 | C6 | O8 | 177.7° | 179.1° |
| C12 | C7 | C6 | C5 | 168.8° | 90.2° |
| C7 | C12 | C11 | O20 | 177.5° | 179.9° |
| C7 | C12 | C11 | C10 | 0.4° | 0.2° |
| C12 | C7 | O8 | C9 | 2.0° | 0.9° |
| C7 | C12 | O19 | HO19 | 167.2° | 28.9° |
| C11 | C12 | C7 | C6 | 179.0° | 179.7° |
| C12 | C11 | O20 | C10 | 177.9° | 179.9° |
| C11 | C12 | C7 | O8 | 1.5° | 0.8° |
| C12 | C11 | C10 | C9 | 0.4° | 0.2° |
| C12 | C11 | C10 | C13 | 179.4° | 179.9° |
| C11 | C12 | O19 | HO19 | 13.5° | 151.9° |
| C7 | C6 | C5 | C4 | 179.7° | 179.9° |
| C6 | C7 | O8 | C9 | 179.8° | 180.0° |
| C7 | C6 | C5 | H5 | 0.3° | 0.1° |
| C7 | C6 | C1 | H1 | 0.2° | 0.1° |
| C6 | C5 | C4 | H5 | 180.0° | 180.0° |
| C6 | C5 | C4 | O17 | 179.7° | 179.9° |
| C5 | C6 | C7 | O8 | 8.9° | 88.9° |
| C5 | C6 | C1 | H1 | 179.1° | 180.0° |
| O20 | C11 | C10 | C9 | 178.3° | 179.7° |
| O20 | C11 | C10 | C13 | 1.4° | 0.3° |
| C5 | C4 | O17 | HO17 | 177.1° | 112.1° |
| O17 | C4 | C5 | H5 | 0.3° | 0.1° |
| C7 | O8 | C9 | C10 | 1.2° | 0.5° |
| C7 | O8 | C9 | C16 | 177.9° | 179.5° |
| C11 | C10 | C9 | O8 | 0.0° | 0.1° |
| C11 | C10 | C9 | C13 | 179.8° | 179.9° |
| C11 | C10 | C13 | O21 | 1.3° | 0.1° |
| C11 | C10 | C9 | C16 | 179.0° | 179.9° |
| C11 | C10 | C13 | C14 | 179.8° | 179.9° |
| O8 | C9 | C10 | C16 | 179.0° | 180.0° |
| O8 | C9 | C10 | C13 | 179.8° | 180.0° |
| O8 | C9 | C16 | C15 | 179.8° | 180.0° |
| O8 | C9 | C16 | H16 | 0.2° | 0.0° |
| C9 | C10 | C13 | O21 | 178.9° | 180.0° |
| C9 | C10 | C13 | C14 | 0.0° | 0.0° |
| C10 | C9 | C16 | C15 | 0.8° | 0.0° |
| C10 | C9 | C16 | H16 | 179.1° | 180.0° |
| C10 | C13 | O21 | C14 | 178.9° | 180.0° |
| C13 | C10 | C9 | C16 | 0.8° | 0.0° |
| C10 | C13 | C14 | C15 | 0.8° | 0.0° |
| C10 | C13 | C14 | O23 | 180.0° | 180.0° |
| C10 | C13 | O21 | HO21 | 175.5° | 46.1° |
| O21 | C13 | C14 | C15 | 179.7° | 180.0° |
| O21 | C13 | C14 | O23 | 1.1° | 0.0° |
| C9 | C16 | C15 | H16 | 180.0° | 180.0° |
| C9 | C16 | C15 | C14 | 0.1° | 0.1° |
| C9 | C16 | C15 | O22 | 179.1° | 180.0° |
| C13 | C14 | C15 | C16 | 0.8° | 0.1° |
| C13 | C14 | C15 | O23 | 179.2° | 179.9° |
| C13 | C14 | C15 | O22 | 178.2° | 180.0° |
| C14 | C13 | O21 | HO21 | 3.3° | 133.9° |
| C13 | C14 | O23 | HO23 | 170.4° | 20.7° |
| C16 | C15 | C14 | O22 | 179.0° | 179.9° |
| C16 | C15 | C14 | O23 | 180.0° | 180.0° |
| C16 | C15 | O22 | HO22 | 12.8° | 118.6° |
| C14 | C15 | C16 | H16 | 179.9° | 180.0° |
| C14 | C15 | O22 | HO22 | 166.2° | 61.5° |
| C15 | C14 | O23 | HO23 | 8.8° | 159.4° |
| O23 | C14 | C15 | O22 | 1.0° | 0.1° |
| O22 | C15 | C16 | H16 | 0.9° | 0.0° |
| H2 | C2 | C1 | H1 | 0.1° | 0.0° |
