OM6
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | C2 | sing | 1.53Å | 1.50Å | |
| C1 | C3 | sing | 1.51Å | 1.47Å | |
| C1 | O4 | sing | 1.43Å | 1.45Å | |
| C2 | C5 | sing | 1.53Å | 1.64Å | |
| C2 | C6 | sing | 1.53Å | 1.55Å | |
| C3 | C7 | sing | 1.47Å | 1.43Å | |
| C3 | O8 | doub | 1.21Å | 1.25Å | |
| O4 | C9 | sing | 1.35Å | 1.36Å | |
| C7 | C9 | doub | 1.40Å | 1.36Å | Aromatic |
| C5 | C10 | sing | 1.53Å | 1.47Å | |
| C6 | C11 | sing | 1.53Å | 1.54Å | |
| C7 | C12 | sing | 1.40Å | 1.42Å | Aromatic |
| C9 | C13 | sing | 1.39Å | 1.39Å | Aromatic |
| C10 | C14 | sing | 1.53Å | 1.44Å | |
| C11 | C14 | sing | 1.53Å | 1.44Å | |
| C12 | C15 | doub | 1.37Å | 1.38Å | Aromatic |
| C13 | C16 | doub | 1.39Å | 1.40Å | Aromatic |
| C15 | C16 | sing | 1.39Å | 1.37Å | Aromatic |
| C16 | O17 | sing | 1.36Å | 1.34Å | |
| C10 | H24 | sing | 1.09Å | 1.10Å | |
| C10 | H25 | sing | 1.09Å | 1.10Å | |
| C11 | H27 | sing | 1.09Å | 1.10Å | |
| C11 | H26 | sing | 1.09Å | 1.10Å | |
| C13 | H29 | sing | 1.08Å | 1.08Å | |
| C15 | H32 | sing | 1.08Å | 1.08Å | |
| C1 | H18 | sing | 1.09Å | 1.10Å | |
| C2 | H19 | sing | 1.09Å | 1.10Å | |
| C5 | H20 | sing | 1.09Å | 1.10Å | |
| C5 | H21 | sing | 1.09Å | 1.10Å | |
| C6 | H23 | sing | 1.09Å | 1.10Å | |
| C6 | H22 | sing | 1.09Å | 1.10Å | |
| C12 | H28 | sing | 1.08Å | 1.08Å | |
| C14 | H30 | sing | 1.09Å | 1.10Å | |
| C14 | H31 | sing | 1.09Å | 1.10Å | |
| O17 | H33 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C2 | C1 | C3 | 117.1° | 110.2° |
| C2 | C1 | O4 | 110.8° | 110.2° |
| C1 | C2 | C5 | 111.2° | 109.5° |
| C1 | C2 | C6 | 115.1° | 109.4° |
| C2 | C1 | H18 | 107.4° | 110.2° |
| C1 | C2 | H19 | 109.0° | 109.5° |
| C3 | C1 | O4 | 105.3° | 105.9° |
| C1 | C3 | C7 | 107.7° | 104.5° |
| C1 | C3 | O8 | 124.3° | 127.7° |
| C3 | C1 | H18 | 107.8° | 110.1° |
| C1 | O4 | C9 | 106.8° | 110.5° |
| O4 | C1 | H18 | 108.0° | 110.2° |
| C5 | C2 | C6 | 105.5° | 109.5° |
| C2 | C5 | C10 | 114.1° | 109.5° |
| C5 | C2 | H19 | 107.3° | 109.5° |
| C2 | C5 | H20 | 108.3° | 109.5° |
| C2 | C5 | H21 | 108.3° | 109.5° |
| C2 | C6 | C11 | 115.6° | 109.4° |
| C6 | C2 | H19 | 108.4° | 109.5° |
| C2 | C6 | H23 | 107.9° | 109.4° |
| C2 | C6 | H22 | 107.9° | 109.5° |
| C7 | C3 | O8 | 128.0° | 127.7° |
| C3 | C7 | C9 | 105.9° | 108.0° |
| C3 | C7 | C12 | 132.8° | 131.7° |
| O4 | C9 | C7 | 114.1° | 111.1° |
| O4 | C9 | C13 | 124.1° | 130.0° |
| C9 | C7 | C12 | 120.9° | 120.3° |
| C7 | C9 | C13 | 121.8° | 118.9° |
| C5 | C10 | C14 | 113.3° | 109.5° |
| C5 | C10 | H24 | 108.5° | 109.5° |
| C5 | C10 | H25 | 108.5° | 109.5° |
| C10 | C5 | H20 | 108.3° | 109.5° |
| C10 | C5 | H21 | 108.3° | 109.5° |
| C6 | C11 | C14 | 110.1° | 109.5° |
| C6 | C11 | H27 | 109.3° | 109.5° |
| C6 | C11 | H26 | 109.3° | 109.5° |
| C11 | C6 | H23 | 107.9° | 109.5° |
| C11 | C6 | H22 | 107.9° | 109.5° |
| C7 | C12 | C15 | 117.0° | 120.0° |
| C7 | C12 | H28 | 121.5° | 120.1° |
| C9 | C13 | C16 | 116.9° | 120.1° |
| C9 | C13 | H29 | 121.5° | 119.9° |
| C10 | C14 | C11 | 118.3° | 109.5° |
| C14 | C10 | H24 | 108.5° | 109.4° |
| C14 | C10 | H25 | 108.5° | 109.5° |
| C10 | C14 | H30 | 107.2° | 109.5° |
| C10 | C14 | H31 | 107.2° | 109.4° |
| C14 | C11 | H27 | 109.3° | 109.5° |
| C14 | C11 | H26 | 109.3° | 109.5° |
| C11 | C14 | H30 | 107.2° | 109.5° |
| C11 | C14 | H31 | 107.2° | 109.5° |
| C12 | C15 | C16 | 121.4° | 120.1° |
| C12 | C15 | H32 | 119.3° | 120.0° |
| C15 | C12 | H28 | 121.5° | 119.9° |
| C13 | C16 | C15 | 121.9° | 120.6° |
| C13 | C16 | O17 | 118.6° | 119.7° |
| C16 | C13 | H29 | 121.5° | 120.0° |
| C15 | C16 | O17 | 119.5° | 119.7° |
| C16 | C15 | H32 | 119.3° | 120.0° |
| C16 | O17 | H33 | 109.5° | 114.0° |
| H24 | C10 | H25 | 109.5° | 109.5° |
| H27 | C11 | H26 | 109.5° | 109.4° |
| H20 | C5 | H21 | 109.5° | 109.5° |
| H23 | C6 | H22 | 109.5° | 109.5° |
| H30 | C14 | H31 | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C2 | C1 | C3 | O4 | 123.7° | 119.1° |
| C2 | C1 | C3 | H18 | 121.1° | 121.7° |
| C2 | C1 | O4 | H18 | 117.4° | 121.8° |
| C1 | C2 | C5 | C6 | 125.5° | 119.9° |
| C1 | C2 | C5 | H19 | 119.1° | 120.0° |
| C1 | C2 | C6 | H19 | 122.3° | 120.0° |
| C2 | C1 | C3 | C7 | 121.3° | 119.0° |
| C2 | C1 | C3 | O8 | 59.6° | 60.8° |
| C2 | C1 | O4 | C9 | 123.9° | 119.1° |
| C1 | C2 | C5 | C10 | 174.4° | 180.0° |
| C1 | C2 | C6 | C11 | 173.3° | 180.0° |
| C1 | C2 | C5 | H20 | 65.0° | 60.0° |
| C1 | C2 | C5 | H21 | 53.7° | 60.0° |
| C1 | C2 | C6 | H23 | 52.5° | 60.0° |
| C1 | C2 | C6 | H22 | 65.8° | 60.0° |
| C3 | C1 | O4 | H18 | 115.0° | 119.1° |
| C3 | C1 | C2 | C5 | 59.7° | 180.0° |
| C3 | C1 | C2 | C6 | 179.6° | 60.0° |
| C1 | C3 | C7 | O8 | 179.1° | 179.8° |
| C3 | C1 | O4 | C9 | 3.7° | 0.0° |
| C1 | C3 | C7 | C9 | 0.3° | 0.1° |
| C1 | C3 | C7 | C12 | 172.8° | 179.4° |
| C3 | C1 | C2 | H19 | 58.4° | 60.0° |
| O4 | C1 | C2 | C5 | 61.1° | 63.6° |
| O4 | C1 | C2 | C6 | 58.8° | 176.4° |
| O4 | C1 | C3 | C7 | 2.4° | 0.1° |
| O4 | C1 | C3 | O8 | 176.7° | 179.9° |
| C1 | O4 | C9 | C7 | 3.9° | 0.0° |
| C1 | O4 | C9 | C13 | 174.0° | 180.0° |
| O4 | C1 | C2 | H19 | 179.2° | 56.4° |
| C5 | C2 | C6 | H19 | 114.6° | 120.1° |
| C2 | C5 | C10 | H20 | 120.7° | 120.1° |
| C2 | C5 | C10 | H21 | 120.7° | 120.0° |
| C5 | C2 | C6 | C11 | 50.3° | 60.0° |
| C2 | C5 | C10 | C14 | 49.9° | 60.0° |
| C2 | C5 | C10 | H24 | 70.6° | 59.9° |
| C2 | C5 | C10 | H25 | 170.5° | 180.0° |
| C5 | C2 | C1 | H18 | 178.9° | 58.2° |
| C2 | C5 | H20 | H21 | 117.9° | 120.0° |
| C5 | C2 | C6 | H23 | 70.5° | 180.0° |
| C5 | C2 | C6 | H22 | 171.2° | 59.9° |
| C6 | C2 | C5 | C10 | 48.9° | 60.1° |
| C2 | C6 | C11 | H23 | 120.9° | 119.9° |
| C2 | C6 | C11 | H22 | 120.9° | 120.0° |
| C2 | C6 | C11 | C14 | 52.5° | 60.0° |
| C2 | C6 | C11 | H27 | 172.6° | 180.0° |
| C2 | C6 | C11 | H26 | 67.6° | 60.0° |
| C6 | C2 | C1 | H18 | 59.0° | 61.7° |
| C6 | C2 | C5 | H20 | 169.6° | 60.0° |
| C6 | C2 | C5 | H21 | 71.8° | 180.0° |
| C2 | C6 | H23 | H22 | 117.2° | 120.0° |
| C3 | C7 | C9 | O4 | 2.3° | 0.0° |
| C3 | C7 | C9 | C12 | 174.0° | 179.4° |
| C3 | C7 | C9 | C13 | 175.6° | 179.9° |
| C3 | C7 | C12 | C15 | 173.0° | 179.9° |
| C7 | C3 | C1 | H18 | 117.6° | 119.2° |
| C3 | C7 | C12 | H28 | 7.0° | 0.1° |
| O8 | C3 | C7 | C9 | 178.9° | 179.9° |
| O8 | C3 | C7 | C12 | 8.1° | 0.8° |
| O8 | C3 | C1 | H18 | 61.6° | 60.9° |
| O4 | C9 | C7 | C13 | 177.9° | 180.0° |
| O4 | C9 | C7 | C12 | 176.3° | 179.4° |
| O4 | C9 | C13 | C16 | 175.4° | 180.0° |
| O4 | C9 | C13 | H29 | 4.6° | 0.3° |
| C9 | O4 | C1 | H18 | 118.7° | 119.1° |
| C9 | C7 | C12 | C15 | 0.8° | 0.8° |
| C7 | C9 | C13 | C16 | 2.3° | 0.0° |
| C7 | C9 | C13 | H29 | 177.7° | 179.7° |
| C9 | C7 | C12 | H28 | 179.2° | 179.3° |
| C5 | C10 | C14 | H24 | 120.6° | 120.0° |
| C5 | C10 | C14 | H25 | 120.6° | 120.0° |
| C5 | C10 | C14 | C11 | 52.1° | 60.0° |
| C5 | C10 | H24 | H25 | 118.3° | 120.0° |
| C10 | C5 | C2 | H19 | 66.5° | 60.0° |
| C10 | C5 | H20 | H21 | 117.9° | 120.0° |
| C5 | C10 | C14 | H30 | 173.4° | 179.9° |
| C5 | C10 | C14 | H31 | 69.1° | 60.0° |
| C6 | C11 | C14 | C10 | 51.2° | 60.0° |
| C6 | C11 | C14 | H27 | 120.1° | 120.0° |
| C6 | C11 | C14 | H26 | 120.1° | 120.0° |
| C6 | C11 | H27 | H26 | 119.7° | 120.0° |
| C11 | C6 | C2 | H19 | 64.3° | 60.0° |
| C11 | C6 | H23 | H22 | 117.2° | 120.0° |
| C6 | C11 | C14 | H30 | 172.4° | 180.0° |
| C6 | C11 | C14 | H31 | 70.1° | 60.0° |
| C12 | C7 | C9 | C13 | 1.6° | 0.5° |
| C7 | C12 | C15 | H28 | 180.0° | 179.9° |
| C7 | C12 | C15 | C16 | 0.9° | 0.6° |
| C7 | C12 | C15 | H32 | 179.1° | 179.5° |
| C9 | C13 | C16 | H29 | 180.0° | 179.7° |
| C9 | C13 | C16 | C15 | 2.3° | 0.3° |
| C9 | C13 | C16 | O17 | 176.6° | 179.7° |
| C10 | C14 | C11 | H30 | 121.3° | 120.0° |
| C10 | C14 | C11 | H31 | 121.3° | 120.0° |
| C14 | C10 | H24 | H25 | 118.2° | 120.0° |
| C10 | C14 | C11 | H27 | 171.3° | 180.0° |
| C10 | C14 | C11 | H26 | 68.9° | 60.0° |
| C14 | C10 | C5 | H20 | 170.6° | 60.0° |
| C14 | C10 | C5 | H21 | 70.8° | 180.0° |
| C10 | C14 | H30 | H31 | 116.0° | 119.9° |
| C11 | C14 | C10 | H24 | 68.5° | 60.0° |
| C11 | C14 | C10 | H25 | 172.7° | 180.0° |
| C14 | C11 | H27 | H26 | 119.7° | 120.0° |
| C14 | C11 | C6 | H23 | 68.4° | 180.0° |
| C14 | C11 | C6 | H22 | 173.4° | 60.0° |
| C11 | C14 | H30 | H31 | 116.0° | 120.0° |
| C12 | C15 | C16 | C13 | 1.7° | 0.0° |
| C12 | C15 | C16 | H32 | 180.0° | 180.0° |
| C12 | C15 | C16 | O17 | 177.2° | 180.0° |
| C13 | C16 | C15 | O17 | 178.9° | 180.0° |
| C13 | C16 | C15 | H32 | 178.3° | 180.0° |
| C13 | C16 | O17 | H33 | 180.0° | 90.0° |
| C15 | C16 | C13 | H29 | 177.7° | 180.0° |
| C16 | C15 | C12 | H28 | 179.1° | 179.6° |
| C15 | C16 | O17 | H33 | 1.1° | 90.0° |
| O17 | C16 | C13 | H29 | 3.4° | 0.0° |
| O17 | C16 | C15 | H32 | 2.8° | 0.0° |
| H24 | C10 | C5 | H20 | 50.0° | 180.0° |
| H24 | C10 | C5 | H21 | 168.7° | 60.0° |
| H24 | C10 | C14 | H30 | 52.8° | 60.1° |
| H24 | C10 | C14 | H31 | 170.3° | 180.0° |
| H25 | C10 | C5 | H20 | 68.8° | 60.0° |
| H25 | C10 | C5 | H21 | 49.8° | 60.0° |
| H25 | C10 | C14 | H30 | 66.0° | 59.9° |
| H25 | C10 | C14 | H31 | 51.4° | 60.0° |
| H27 | C11 | C6 | H23 | 51.7° | 60.0° |
| H27 | C11 | C6 | H22 | 66.5° | 60.0° |
| H27 | C11 | C14 | H30 | 67.5° | 60.0° |
| H27 | C11 | C14 | H31 | 50.0° | 60.0° |
| H26 | C11 | C6 | H23 | 171.5° | 59.9° |
| H26 | C11 | C6 | H22 | 53.3° | 180.0° |
| H26 | C11 | C14 | H30 | 52.3° | 60.0° |
| H26 | C11 | C14 | H31 | 169.8° | 180.0° |
| H32 | C15 | C12 | H28 | 0.9° | 0.4° |
| H18 | C1 | C2 | H19 | 63.0° | 178.3° |
| H19 | C2 | C5 | H20 | 54.2° | 180.0° |
| H19 | C2 | C5 | H21 | 172.8° | 60.0° |
| H19 | C2 | C6 | H23 | 174.8° | 60.0° |
| H19 | C2 | C6 | H22 | 56.6° | 180.0° |
