TLZ
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O1 | C1 | sing | 1.43Å | 1.44Å | |
| C1 | C2 | sing | 1.53Å | 1.52Å | |
| O2 | C2 | sing | 1.43Å | 1.45Å | |
| C2 | C3 | sing | 1.53Å | 1.46Å | |
| O3 | C3 | sing | 1.43Å | 1.41Å | |
| C3 | C4 | sing | 1.53Å | 1.52Å | |
| C4 | O4 | sing | 1.43Å | 1.43Å | |
| C4 | C5 | sing | 1.53Å | 1.54Å | |
| C6 | C5 | sing | 1.53Å | 1.52Å | |
| C6 | O6 | sing | 1.43Å | 1.44Å | |
| C5 | O5 | sing | 1.43Å | 1.44Å | |
| O6 | H1 | sing | 0.97Å | 0.95Å | |
| C6 | H2 | sing | 1.09Å | 1.10Å | |
| C6 | H3 | sing | 1.09Å | 1.10Å | |
| C5 | H4 | sing | 1.09Å | 1.10Å | |
| O5 | H5 | sing | 0.97Å | 0.95Å | |
| C4 | H6 | sing | 1.09Å | 1.10Å | |
| O4 | H7 | sing | 0.97Å | 0.95Å | |
| C3 | H8 | sing | 1.09Å | 1.10Å | |
| O3 | H9 | sing | 0.97Å | 0.95Å | |
| C2 | H10 | sing | 1.09Å | 1.10Å | |
| O2 | H11 | sing | 0.97Å | 0.95Å | |
| C1 | H12 | sing | 1.09Å | 1.10Å | |
| C1 | H13 | sing | 1.09Å | 1.10Å | |
| O1 | H14 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O1 | C1 | C2 | 107.8° | 109.5° |
| O1 | C1 | H12 | 109.9° | 109.4° |
| O1 | C1 | H13 | 109.9° | 109.5° |
| C1 | O1 | H14 | 109.5° | 114.0° |
| C1 | C2 | O2 | 106.0° | 109.5° |
| C1 | C2 | C3 | 115.0° | 109.5° |
| C1 | C2 | H10 | 110.0° | 109.5° |
| C2 | C1 | H12 | 109.9° | 109.4° |
| C2 | C1 | H13 | 109.9° | 109.5° |
| O2 | C2 | C3 | 103.5° | 109.5° |
| O2 | C2 | H10 | 111.2° | 109.5° |
| C2 | O2 | H11 | 109.5° | 114.0° |
| C2 | C3 | O3 | 116.4° | 109.4° |
| C2 | C3 | C4 | 117.7° | 109.5° |
| C2 | C3 | H8 | 103.1° | 109.5° |
| C3 | C2 | H10 | 110.8° | 109.4° |
| O3 | C3 | C4 | 110.7° | 109.5° |
| O3 | C3 | H8 | 103.7° | 109.5° |
| C3 | O3 | H9 | 109.5° | 114.1° |
| C3 | C4 | O4 | 108.7° | 109.5° |
| C3 | C4 | C5 | 120.6° | 109.4° |
| C3 | C4 | H6 | 106.8° | 109.5° |
| C4 | C3 | H8 | 102.7° | 109.5° |
| O4 | C4 | C5 | 105.8° | 109.4° |
| O4 | C4 | H6 | 107.8° | 109.5° |
| C4 | O4 | H7 | 109.5° | 114.1° |
| C4 | C5 | C6 | 114.8° | 109.5° |
| C4 | C5 | O5 | 111.1° | 109.5° |
| C4 | C5 | H4 | 106.5° | 109.5° |
| C5 | C4 | H6 | 106.6° | 109.5° |
| C5 | C6 | O6 | 111.4° | 109.5° |
| C6 | C5 | O5 | 109.6° | 109.4° |
| C5 | C6 | H2 | 109.0° | 109.5° |
| C5 | C6 | H3 | 109.0° | 109.4° |
| C6 | C5 | H4 | 106.8° | 109.4° |
| C6 | O6 | H1 | 109.5° | 114.0° |
| O6 | C6 | H2 | 109.0° | 109.5° |
| O6 | C6 | H3 | 109.0° | 109.4° |
| O5 | C5 | H4 | 107.7° | 109.5° |
| C5 | O5 | H5 | 109.5° | 114.0° |
| H2 | C6 | H3 | 109.5° | 109.5° |
| H12 | C1 | H13 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O1 | C1 | C2 | H12 | 119.8° | 119.9° |
| O1 | C1 | C2 | H13 | 119.7° | 120.0° |
| O1 | C1 | C2 | O2 | 61.0° | 65.1° |
| O1 | C1 | C2 | C3 | 174.7° | 175.0° |
| O1 | C1 | C2 | H10 | 59.3° | 55.0° |
| O1 | C1 | H12 | H13 | 120.8° | 120.0° |
| C1 | C2 | O2 | C3 | 121.4° | 120.0° |
| C1 | C2 | O2 | H10 | 119.5° | 120.1° |
| C1 | C2 | C3 | H10 | 125.6° | 120.0° |
| C1 | C2 | C3 | O3 | 50.2° | 55.0° |
| C1 | C2 | C3 | C4 | 174.8° | 175.0° |
| C1 | C2 | C3 | H8 | 62.6° | 65.0° |
| C1 | C2 | O2 | H11 | 180.0° | 59.9° |
| C2 | C1 | H12 | H13 | 120.8° | 120.1° |
| C2 | C1 | O1 | H14 | 180.0° | 180.0° |
| O2 | C2 | C3 | H10 | 119.2° | 120.0° |
| O2 | C2 | C3 | O3 | 65.0° | 65.0° |
| O2 | C2 | C3 | C4 | 70.1° | 55.0° |
| O2 | C2 | C3 | H8 | 177.7° | 175.0° |
| O2 | C2 | C1 | H12 | 58.8° | 175.0° |
| O2 | C2 | C1 | H13 | 179.3° | 55.0° |
| C2 | C3 | O3 | C4 | 138.1° | 120.0° |
| C2 | C3 | O3 | H8 | 112.5° | 120.0° |
| C2 | C3 | C4 | H8 | 112.4° | 120.0° |
| C2 | C3 | C4 | O4 | 52.6° | 60.1° |
| C2 | C3 | C4 | C5 | 174.9° | 180.0° |
| C2 | C3 | C4 | H6 | 63.5° | 60.0° |
| C2 | C3 | O3 | H9 | 180.0° | 60.1° |
| C3 | C2 | O2 | H11 | 58.6° | 60.0° |
| C3 | C2 | C1 | H12 | 54.9° | 55.0° |
| C3 | C2 | C1 | H13 | 65.6° | 65.0° |
| O3 | C3 | C4 | H8 | 110.2° | 120.0° |
| O3 | C3 | C4 | O4 | 169.9° | 180.0° |
| O3 | C3 | C4 | C5 | 47.6° | 60.0° |
| O3 | C3 | C4 | H6 | 74.0° | 59.9° |
| O3 | C3 | C2 | H10 | 175.8° | 175.0° |
| C3 | C4 | O4 | C5 | 130.9° | 120.0° |
| C3 | C4 | O4 | H6 | 115.4° | 120.0° |
| C3 | C4 | C5 | H6 | 121.7° | 120.0° |
| C3 | C4 | C5 | C6 | 66.6° | 180.0° |
| C3 | C4 | C5 | O5 | 58.5° | 60.0° |
| C3 | C4 | C5 | H4 | 175.5° | 60.0° |
| C3 | C4 | O4 | H7 | 180.0° | 59.9° |
| C4 | C3 | O3 | H9 | 41.9° | 59.9° |
| C4 | C3 | C2 | H10 | 49.1° | 65.0° |
| O4 | C4 | C5 | H6 | 114.6° | 120.1° |
| O4 | C4 | C5 | C6 | 169.7° | 60.1° |
| O4 | C4 | C5 | O5 | 65.2° | 180.0° |
| O4 | C4 | C5 | H4 | 51.8° | 60.0° |
| O4 | C4 | C3 | H8 | 59.8° | 60.0° |
| C4 | C5 | C6 | O5 | 125.8° | 120.0° |
| C4 | C5 | C6 | H4 | 117.8° | 120.1° |
| C4 | C5 | C6 | O6 | 172.4° | 175.0° |
| C4 | C5 | O5 | H4 | 116.3° | 120.1° |
| C4 | C5 | C6 | H2 | 52.1° | 65.0° |
| C4 | C5 | C6 | H3 | 67.3° | 55.0° |
| C4 | C5 | O5 | H5 | 180.0° | 60.0° |
| C5 | C4 | O4 | H7 | 49.1° | 60.0° |
| C5 | C4 | C3 | H8 | 62.5° | 60.0° |
| C5 | C6 | O6 | H2 | 120.3° | 120.1° |
| C5 | C6 | O6 | H3 | 120.3° | 120.0° |
| C6 | C5 | O5 | H4 | 115.7° | 119.9° |
| C5 | C6 | O6 | H1 | 180.0° | 180.0° |
| C5 | C6 | H2 | H3 | 119.1° | 120.0° |
| C6 | C5 | O5 | H5 | 52.0° | 60.0° |
| C6 | C5 | C4 | H6 | 55.2° | 60.0° |
| O6 | C6 | C5 | O5 | 61.7° | 65.0° |
| O6 | C6 | H2 | H3 | 119.1° | 120.0° |
| O6 | C6 | C5 | H4 | 54.6° | 54.9° |
| O5 | C5 | C6 | H2 | 178.0° | 55.0° |
| O5 | C5 | C6 | H3 | 58.6° | 175.0° |
| O5 | C5 | C4 | H6 | 179.8° | 59.9° |
| H1 | O6 | C6 | H2 | 59.7° | 60.0° |
| H1 | O6 | C6 | H3 | 59.7° | 60.0° |
| H2 | C6 | C5 | H4 | 65.7° | 175.0° |
| H3 | C6 | C5 | H4 | 174.9° | 65.1° |
| H4 | C5 | O5 | H5 | 63.7° | 179.9° |
| H4 | C5 | C4 | H6 | 62.8° | 180.0° |
| H6 | C4 | O4 | H7 | 64.5° | 180.0° |
| H6 | C4 | C3 | H8 | 175.9° | 180.0° |
| H8 | C3 | O3 | H9 | 67.6° | 180.0° |
| H8 | C3 | C2 | H10 | 63.0° | 55.0° |
| H10 | C2 | O2 | H11 | 60.5° | 180.0° |
| H10 | C2 | C1 | H12 | 179.0° | 64.9° |
| H10 | C2 | C1 | H13 | 60.5° | 175.0° |
| H12 | C1 | O1 | H14 | 60.3° | 60.0° |
| H13 | C1 | O1 | H14 | 60.3° | 60.0° |
