DHM
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C7 | C6 | doub | 1.31Å | 1.43Å | |
| C7 | H72 | sing | 1.08Å | 1.10Å | |
| C7 | H71 | sing | 1.08Å | 1.10Å | |
| C6 | C5 | sing | 1.51Å | 1.51Å | |
| C6 | H61 | sing | 1.08Å | 1.10Å | |
| C5 | C4 | sing | 1.53Å | 1.53Å | |
| C5 | C10 | sing | 1.53Å | 1.50Å | |
| C5 | H5 | sing | 1.09Å | 1.11Å | |
| C4 | C3 | sing | 1.53Å | 1.50Å | |
| C4 | H42 | sing | 1.09Å | 1.11Å | |
| C4 | H41 | sing | 1.09Å | 1.12Å | |
| C3 | C2 | sing | 1.53Å | 1.53Å | |
| C3 | H32 | sing | 1.09Å | 1.12Å | |
| C3 | H31 | sing | 1.09Å | 1.11Å | |
| C2 | C1 | sing | 1.53Å | 1.50Å | |
| C2 | H22 | sing | 1.09Å | 1.11Å | |
| C2 | H21 | sing | 1.09Å | 1.12Å | |
| C1 | C8 | sing | 1.53Å | 1.50Å | |
| C1 | C9 | sing | 1.53Å | 1.50Å | |
| C1 | O1 | sing | 1.43Å | 1.50Å | |
| C8 | H83 | sing | 1.09Å | 1.12Å | |
| C8 | H82 | sing | 1.09Å | 1.12Å | |
| C8 | H81 | sing | 1.09Å | 1.11Å | |
| C9 | H93 | sing | 1.09Å | 1.12Å | |
| C9 | H92 | sing | 1.09Å | 1.11Å | |
| C9 | H91 | sing | 1.09Å | 1.12Å | |
| C10 | H103 | sing | 1.09Å | 1.12Å | |
| C10 | H102 | sing | 1.09Å | 1.11Å | |
| C10 | H101 | sing | 1.09Å | 1.12Å | |
| O1 | H1 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C6 | C7 | H72 | 133.4° | 120.0° |
| C6 | C7 | H71 | 117.4° | 120.1° |
| C7 | C6 | C5 | 117.3° | 120.0° |
| C7 | C6 | H61 | 119.1° | 120.0° |
| H72 | C7 | H71 | 109.2° | 119.9° |
| C5 | C6 | H61 | 123.6° | 120.0° |
| C6 | C5 | C4 | 111.4° | 109.5° |
| C6 | C5 | C10 | 106.1° | 109.5° |
| C6 | C5 | H5 | 110.3° | 109.5° |
| C4 | C5 | C10 | 109.0° | 109.5° |
| C4 | C5 | H5 | 107.5° | 109.5° |
| C5 | C4 | C3 | 112.0° | 109.5° |
| C5 | C4 | H42 | 111.3° | 109.4° |
| C5 | C4 | H41 | 111.3° | 109.4° |
| C10 | C5 | H5 | 112.7° | 109.4° |
| C5 | C10 | H103 | 106.1° | 109.4° |
| C5 | C10 | H102 | 113.5° | 109.5° |
| C5 | C10 | H101 | 113.5° | 109.5° |
| C3 | C4 | H42 | 111.2° | 109.5° |
| C3 | C4 | H41 | 111.2° | 109.5° |
| C4 | C3 | C2 | 112.7° | 109.5° |
| C4 | C3 | H32 | 111.0° | 109.5° |
| C4 | C3 | H31 | 111.0° | 109.5° |
| H42 | C4 | H41 | 99.1° | 109.5° |
| C2 | C3 | H32 | 111.0° | 109.4° |
| C2 | C3 | H31 | 111.1° | 109.5° |
| C3 | C2 | C1 | 112.5° | 109.6° |
| C3 | C2 | H22 | 111.1° | 109.5° |
| C3 | C2 | H21 | 111.1° | 109.5° |
| H32 | C3 | H31 | 99.3° | 109.3° |
| C1 | C2 | H22 | 111.0° | 109.5° |
| C1 | C2 | H21 | 111.0° | 109.4° |
| C2 | C1 | C8 | 107.8° | 109.5° |
| C2 | C1 | C9 | 107.3° | 109.5° |
| C2 | C1 | O1 | 115.4° | 109.4° |
| H22 | C2 | H21 | 99.3° | 109.4° |
| C8 | C1 | C9 | 106.8° | 109.5° |
| C8 | C1 | O1 | 110.1° | 109.4° |
| C1 | C8 | H83 | 107.8° | 109.4° |
| C1 | C8 | H82 | 112.8° | 109.5° |
| C1 | C8 | H81 | 112.8° | 109.4° |
| C9 | C1 | O1 | 109.0° | 109.4° |
| C1 | C9 | H93 | 107.3° | 109.4° |
| C1 | C9 | H92 | 113.1° | 109.5° |
| C1 | C9 | H91 | 113.1° | 109.5° |
| C1 | O1 | H1 | 115.4° | 106.8° |
| H83 | C8 | H82 | 112.8° | 109.5° |
| H83 | C8 | H81 | 112.8° | 109.5° |
| H82 | C8 | H81 | 97.7° | 109.5° |
| H93 | C9 | H92 | 113.0° | 109.4° |
| H93 | C9 | H91 | 113.0° | 109.4° |
| H92 | C9 | H91 | 97.4° | 109.5° |
| H103 | C10 | H102 | 113.4° | 109.5° |
| H103 | C10 | H101 | 113.5° | 109.5° |
| H102 | C10 | H101 | 97.0° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C6 | C7 | H72 | H71 | 180.0° | 180.0° |
| C7 | C6 | C5 | H61 | 180.0° | 180.0° |
| C7 | C6 | C5 | C4 | 90.3° | 120.0° |
| C7 | C6 | C5 | C10 | 28.1° | 120.0° |
| C7 | C6 | C5 | H5 | 150.4° | 0.1° |
| H72 | C7 | C6 | C5 | 0.0° | 0.0° |
| H72 | C7 | C6 | H61 | 180.0° | 180.0° |
| H71 | C7 | C6 | C5 | 180.0° | 180.0° |
| H71 | C7 | C6 | H61 | 0.0° | 0.0° |
| C6 | C5 | C4 | C10 | 116.7° | 120.0° |
| C6 | C5 | C4 | H5 | 120.9° | 120.0° |
| C6 | C5 | C10 | H5 | 120.8° | 120.0° |
| C6 | C5 | C4 | C3 | 121.2° | 180.0° |
| C6 | C5 | C4 | H42 | 4.1° | 60.0° |
| C6 | C5 | C4 | H41 | 113.6° | 60.0° |
| C6 | C5 | C10 | H103 | 180.0° | 60.0° |
| C6 | C5 | C10 | H102 | 54.8° | 59.9° |
| C6 | C5 | C10 | H101 | 54.7° | 180.0° |
| H61 | C6 | C5 | C4 | 89.6° | 60.0° |
| H61 | C6 | C5 | C10 | 151.9° | 60.0° |
| H61 | C6 | C5 | H5 | 29.6° | 179.9° |
| C4 | C5 | C10 | H5 | 119.2° | 120.0° |
| C5 | C4 | C3 | H42 | 125.3° | 120.0° |
| C5 | C4 | C3 | H41 | 125.3° | 120.0° |
| C5 | C4 | H42 | H41 | 117.2° | 119.9° |
| C5 | C4 | C3 | C2 | 150.9° | 180.0° |
| C5 | C4 | C3 | H32 | 83.9° | 59.9° |
| C5 | C4 | C3 | H31 | 25.6° | 59.9° |
| C4 | C5 | C10 | H103 | 59.9° | 60.0° |
| C4 | C5 | C10 | H102 | 65.3° | 180.0° |
| C4 | C5 | C10 | H101 | 174.8° | 60.0° |
| C10 | C5 | C4 | C3 | 122.1° | 60.0° |
| C10 | C5 | C4 | H42 | 112.6° | 180.0° |
| C10 | C5 | C4 | H41 | 3.1° | 60.0° |
| C5 | C10 | H103 | H102 | 125.3° | 120.0° |
| C5 | C10 | H103 | H101 | 125.3° | 120.0° |
| C5 | C10 | H102 | H101 | 119.5° | 120.0° |
| H5 | C5 | C4 | C3 | 0.2° | 60.0° |
| H5 | C5 | C4 | H42 | 125.1° | 60.1° |
| H5 | C5 | C4 | H41 | 125.4° | 180.0° |
| H5 | C5 | C10 | H103 | 59.2° | 180.0° |
| H5 | C5 | C10 | H102 | 175.5° | 60.0° |
| H5 | C5 | C10 | H101 | 66.0° | 60.0° |
| C3 | C4 | H42 | H41 | 117.1° | 120.1° |
| C4 | C3 | C2 | H32 | 125.3° | 120.1° |
| C4 | C3 | C2 | H31 | 125.3° | 120.1° |
| C4 | C3 | H32 | H31 | 116.9° | 120.0° |
| C4 | C3 | C2 | C1 | 119.9° | 180.0° |
| C4 | C3 | C2 | H22 | 114.9° | 60.0° |
| C4 | C3 | C2 | H21 | 5.4° | 59.9° |
| H42 | C4 | C3 | C2 | 25.6° | 60.0° |
| H42 | C4 | C3 | H32 | 150.8° | 180.0° |
| H42 | C4 | C3 | H31 | 99.7° | 60.1° |
| H41 | C4 | C3 | C2 | 83.8° | 60.0° |
| H41 | C4 | C3 | H32 | 41.4° | 60.0° |
| H41 | C4 | C3 | H31 | 150.9° | 179.9° |
| C2 | C3 | H32 | H31 | 116.9° | 119.9° |
| C3 | C2 | C1 | H22 | 125.3° | 120.0° |
| C3 | C2 | C1 | H21 | 125.3° | 120.1° |
| C3 | C2 | H22 | H21 | 117.0° | 120.0° |
| C3 | C2 | C1 | C8 | 11.3° | 179.9° |
| C3 | C2 | C1 | C9 | 103.4° | 60.0° |
| C3 | C2 | C1 | O1 | 134.9° | 60.0° |
| H32 | C3 | C2 | C1 | 5.4° | 59.9° |
| H32 | C3 | C2 | H22 | 119.8° | 179.9° |
| H32 | C3 | C2 | H21 | 130.6° | 60.1° |
| H31 | C3 | C2 | C1 | 114.8° | 59.9° |
| H31 | C3 | C2 | H22 | 10.4° | 60.1° |
| H31 | C3 | C2 | H21 | 119.9° | 180.0° |
| C1 | C2 | H22 | H21 | 116.9° | 119.9° |
| C2 | C1 | C8 | C9 | 115.0° | 120.1° |
| C2 | C1 | C8 | O1 | 126.8° | 120.0° |
| C2 | C1 | C9 | O1 | 125.6° | 120.0° |
| C2 | C1 | C8 | H83 | 180.0° | 180.0° |
| C2 | C1 | C8 | H82 | 54.8° | 59.9° |
| C2 | C1 | C8 | H81 | 54.8° | 60.0° |
| C2 | C1 | C9 | H93 | 180.0° | 60.1° |
| C2 | C1 | C9 | H92 | 54.8° | 59.9° |
| C2 | C1 | C9 | H91 | 54.8° | 180.0° |
| C2 | C1 | O1 | H1 | 180.0° | 60.0° |
| H22 | C2 | C1 | C8 | 114.0° | 59.9° |
| H22 | C2 | C1 | C9 | 131.3° | 180.0° |
| H22 | C2 | C1 | O1 | 9.6° | 60.1° |
| H21 | C2 | C1 | C8 | 136.6° | 60.0° |
| H21 | C2 | C1 | C9 | 21.9° | 60.1° |
| H21 | C2 | C1 | O1 | 99.8° | 180.0° |
| C8 | C1 | C9 | O1 | 119.0° | 120.0° |
| C1 | C8 | H83 | H82 | 125.3° | 120.0° |
| C1 | C8 | H83 | H81 | 125.3° | 119.9° |
| C1 | C8 | H82 | H81 | 118.8° | 119.9° |
| C8 | C1 | C9 | H93 | 64.6° | 60.0° |
| C8 | C1 | C9 | H92 | 170.2° | 180.0° |
| C8 | C1 | C9 | H91 | 60.6° | 59.9° |
| C8 | C1 | O1 | H1 | 57.6° | 60.0° |
| C9 | C1 | C8 | H83 | 65.0° | 59.9° |
| C9 | C1 | C8 | H82 | 60.3° | 180.0° |
| C9 | C1 | C8 | H81 | 169.8° | 60.0° |
| C1 | C9 | H93 | H92 | 125.3° | 120.0° |
| C1 | C9 | H93 | H91 | 125.3° | 120.0° |
| C1 | C9 | H92 | H91 | 119.0° | 120.1° |
| C9 | C1 | O1 | H1 | 59.2° | 180.0° |
| O1 | C1 | C8 | H83 | 53.3° | 60.0° |
| O1 | C1 | C8 | H82 | 178.5° | 60.0° |
| O1 | C1 | C8 | H81 | 72.0° | 180.0° |
| O1 | C1 | C9 | H93 | 54.4° | 180.0° |
| O1 | C1 | C9 | H92 | 70.9° | 60.1° |
| O1 | C1 | C9 | H91 | 179.6° | 60.0° |
| H83 | C8 | H82 | H81 | 118.7° | 120.1° |
| H93 | C9 | H92 | H91 | 118.9° | 119.9° |
| H103 | C10 | H102 | H101 | 119.3° | 120.0° |
