A1EOP
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O08 | C18 | doub | 1.21Å | 1.19Å | |
| C18 | O06 | sing | 1.35Å | 1.47Å | |
| C18 | C16 | sing | 1.52Å | 1.45Å | |
| O06 | C17 | sing | 1.46Å | 1.27Å | |
| C16 | C14 | sing | 1.55Å | 1.49Å | |
| C17 | C14 | sing | 1.54Å | 1.55Å | |
| C14 | O1 | sing | 1.43Å | 1.40Å | |
| C17 | H172 | sing | 1.09Å | 1.10Å | |
| C17 | H171 | sing | 1.09Å | 1.10Å | |
| C14 | H141 | sing | 1.09Å | 1.10Å | |
| C16 | H162 | sing | 1.09Å | 1.10Å | |
| C16 | H161 | sing | 1.09Å | 1.10Å | |
| O1 | H2 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O08 | C18 | O06 | 123.2° | 126.4° |
| O08 | C18 | C16 | 130.3° | 126.4° |
| O06 | C18 | C16 | 106.5° | 107.2° |
| C18 | O06 | C17 | 111.7° | 109.6° |
| C18 | C16 | C14 | 103.1° | 103.6° |
| C18 | C16 | H162 | 111.0° | 110.6° |
| C18 | C16 | H161 | 111.1° | 110.8° |
| O06 | C17 | C14 | 105.9° | 106.3° |
| O06 | C17 | H172 | 110.3° | 110.0° |
| O06 | C17 | H171 | 110.4° | 110.1° |
| C16 | C14 | C17 | 102.3° | 103.1° |
| C16 | C14 | O1 | 116.7° | 110.7° |
| C16 | C14 | H141 | 110.1° | 110.9° |
| C14 | C16 | H162 | 111.0° | 110.6° |
| C14 | C16 | H161 | 111.0° | 110.6° |
| C17 | C14 | O1 | 106.1° | 110.7° |
| C14 | C17 | H172 | 110.3° | 110.1° |
| C14 | C17 | H171 | 110.3° | 110.1° |
| C17 | C14 | H141 | 109.4° | 110.7° |
| O1 | C14 | H141 | 111.5° | 110.6° |
| C14 | O1 | H2 | 109.5° | 114.0° |
| H172 | C17 | H171 | 109.5° | 110.2° |
| H162 | C16 | H161 | 109.5° | 110.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O08 | C18 | O06 | C16 | 178.5° | 180.0° |
| O08 | C18 | O06 | C17 | 178.8° | 147.1° |
| O08 | C18 | C16 | C14 | 160.3° | 149.3° |
| O08 | C18 | C16 | H162 | 80.8° | 30.8° |
| O08 | C18 | C16 | H161 | 41.3° | 92.1° |
| O06 | C18 | C16 | C14 | 18.1° | 30.6° |
| C18 | O06 | C17 | C14 | 21.7° | 21.3° |
| C18 | O06 | C17 | H172 | 141.1° | 140.4° |
| C18 | O06 | C17 | H171 | 97.7° | 98.0° |
| O06 | C18 | C16 | H162 | 100.9° | 149.1° |
| O06 | C18 | C16 | H161 | 137.0° | 88.0° |
| C16 | C18 | O06 | C17 | 2.7° | 32.8° |
| C18 | C16 | C14 | H162 | 119.0° | 118.5° |
| C18 | C16 | C14 | H161 | 119.0° | 118.7° |
| C18 | C16 | C14 | C17 | 29.1° | 16.5° |
| C18 | C16 | C14 | O1 | 86.3° | 101.9° |
| C18 | C16 | C14 | H141 | 145.3° | 134.9° |
| C18 | C16 | H162 | H161 | 123.0° | 123.1° |
| O06 | C17 | C14 | C16 | 32.2° | 1.1° |
| O06 | C17 | C14 | H172 | 119.4° | 119.2° |
| O06 | C17 | C14 | H171 | 119.4° | 119.2° |
| O06 | C17 | C14 | O1 | 90.6° | 119.5° |
| O06 | C17 | H172 | H171 | 121.7° | 121.6° |
| O06 | C17 | C14 | H141 | 149.0° | 117.5° |
| C16 | C14 | C17 | O1 | 122.9° | 118.4° |
| C16 | C14 | C17 | H141 | 116.8° | 118.6° |
| C16 | C14 | O1 | H141 | 127.8° | 123.3° |
| C16 | C14 | C17 | H172 | 151.7° | 120.3° |
| C16 | C14 | C17 | H171 | 87.2° | 118.1° |
| C14 | C16 | H162 | H161 | 123.0° | 122.8° |
| C16 | C14 | O1 | H2 | 180.0° | 175.1° |
| C17 | C14 | O1 | H141 | 119.0° | 123.0° |
| C14 | C17 | H172 | H171 | 121.6° | 121.6° |
| C17 | C14 | C16 | H162 | 89.9° | 135.0° |
| C17 | C14 | C16 | H161 | 148.1° | 102.3° |
| C17 | C14 | O1 | H2 | 66.8° | 61.5° |
| O1 | C14 | C17 | H172 | 28.8° | 121.4° |
| O1 | C14 | C17 | H171 | 149.9° | 0.2° |
| O1 | C14 | C16 | H162 | 154.7° | 16.6° |
| O1 | C14 | C16 | H161 | 32.7° | 139.4° |
| H172 | C17 | C14 | H141 | 91.6° | 1.6° |
| H171 | C17 | C14 | H141 | 29.6° | 123.2° |
| H141 | C14 | C16 | H162 | 26.3° | 106.5° |
| H141 | C14 | C16 | H161 | 95.7° | 16.2° |
| H141 | C14 | O1 | H2 | 52.2° | 61.6° |
