1TP
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
N1' | C2' | doub | 1.32Å | 1.41Å | Aromatic |
N1' | C6' | sing | 1.33Å | 1.42Å | Aromatic |
C2' | C2A | sing | 1.51Å | 1.50Å | |
C2' | N3' | sing | 1.32Å | 1.30Å | Aromatic |
C2A | H2A1 | sing | 1.09Å | 1.10Å | |
C2A | H2A2 | sing | 1.09Å | 1.10Å | |
C2A | H2A3 | sing | 1.09Å | 1.10Å | |
N3' | C4' | doub | 1.33Å | 1.42Å | Aromatic |
C4' | N4' | sing | 1.38Å | 1.34Å | |
C4' | C5' | sing | 1.40Å | 1.44Å | Aromatic |
N4' | H4'1 | sing | 0.97Å | 1.00Å | |
N4' | H4'2 | sing | 0.97Å | 1.00Å | |
C5' | C6' | doub | 1.38Å | 1.39Å | Aromatic |
C5' | C7' | sing | 1.51Å | 1.48Å | |
C6' | H6' | sing | 1.08Å | 1.08Å | |
C7' | N3 | sing | 1.47Å | 1.51Å | |
C7' | H7'1 | sing | 1.09Å | 1.10Å | |
C7' | H7'2 | sing | 1.09Å | 1.10Å | |
N3 | C2 | sing | 1.48Å | 1.62Å | |
N3 | C4 | sing | 1.46Å | 1.34Å | |
C2 | S1 | sing | 1.85Å | 1.68Å | |
C2 | C15 | sing | 1.53Å | 2.09Å | |
C2 | H2 | sing | 1.09Å | 1.10Å | |
S1 | C5 | sing | 1.85Å | 1.83Å | |
C5 | C4 | sing | 1.55Å | 1.44Å | |
C5 | C5A | sing | 1.53Å | 1.62Å | |
C5 | H5 | sing | 1.09Å | 1.10Å | |
C4 | C4A | sing | 1.53Å | 1.63Å | |
C4 | H4 | sing | 1.09Å | 1.10Å | |
C4A | H4A1 | sing | 1.09Å | 1.10Å | |
C4A | H4A2 | sing | 1.09Å | 1.10Å | |
C4A | H4A3 | sing | 1.09Å | 1.10Å | |
C5A | C5B | sing | 1.53Å | 1.44Å | |
C5A | H5A1 | sing | 1.09Å | 1.10Å | |
C5A | H5A2 | sing | 1.09Å | 1.10Å | |
C5B | O5G | sing | 1.43Å | 1.37Å | |
C5B | H5B1 | sing | 1.09Å | 1.10Å | |
C5B | H5B2 | sing | 1.09Å | 1.10Å | |
O5G | P1 | sing | 1.61Å | 1.55Å | |
P1 | O11 | sing | 1.46Å | 1.50Å | |
P1 | O12 | doub | 1.61Å | 1.46Å | |
P1 | O13 | sing | 1.61Å | 1.45Å | |
O11 | P2 | sing | 1.61Å | 1.62Å | |
O13 | HO13 | sing | 0.97Å | 0.95Å | |
P2 | O21 | doub | 1.48Å | 1.51Å | |
P2 | O22 | sing | 1.61Å | 1.43Å | |
P2 | O23 | sing | 1.61Å | 1.61Å | |
O22 | H6B1 | sing | 0.97Å | 0.95Å | |
O23 | HO23 | sing | 0.97Å | 0.95Å | |
C15 | O25 | sing | 1.43Å | 1.60Å | |
C15 | C35 | sing | 1.53Å | 1.66Å | |
C15 | C25 | sing | 1.51Å | 1.79Å | |
O25 | H25 | sing | 0.97Å | 0.95Å | |
C35 | H351 | sing | 1.09Å | 1.10Å | |
C35 | H352 | sing | 1.09Å | 1.10Å | |
C35 | H353 | sing | 1.09Å | 1.10Å | |
C25 | O35 | doub | 1.21Å | 1.24Å | |
C25 | O45 | sing | 1.34Å | 1.50Å | |
O45 | H45 | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
C2' | N1' | C6' | 120.2° | 121.0° |
N1' | C2' | C2A | 124.1° | 119.1° |
N1' | C2' | N3' | 117.6° | 121.9° |
N1' | C6' | C5' | 123.4° | 119.2° |
N1' | C6' | H6' | 118.3° | 120.4° |
C2A | C2' | N3' | 118.3° | 119.1° |
C2' | C2A | H2A1 | 109.4° | 109.5° |
C2' | C2A | H2A2 | 109.5° | 109.5° |
C2' | C2A | H2A3 | 109.5° | 109.5° |
C2' | N3' | C4' | 124.6° | 120.7° |
H2A1 | C2A | H2A2 | 109.5° | 109.5° |
H2A1 | C2A | H2A3 | 109.5° | 109.4° |
H2A2 | C2A | H2A3 | 109.5° | 109.4° |
N3' | C4' | N4' | 114.0° | 120.5° |
N3' | C4' | C5' | 120.4° | 118.9° |
N4' | C4' | C5' | 125.6° | 120.5° |
C4' | N4' | H4'1 | 109.4° | 120.0° |
C4' | N4' | H4'2 | 109.5° | 120.0° |
C4' | C5' | C6' | 113.8° | 118.3° |
C4' | C5' | C7' | 124.9° | 120.9° |
H4'1 | N4' | H4'2 | 109.5° | 120.0° |
C6' | C5' | C7' | 121.3° | 120.8° |
C5' | C6' | H6' | 118.3° | 120.4° |
C5' | C7' | N3 | 108.2° | 109.5° |
C5' | C7' | H7'1 | 110.2° | 109.5° |
C5' | C7' | H7'2 | 109.9° | 109.5° |
N3 | C7' | H7'1 | 110.2° | 109.4° |
N3 | C7' | H7'2 | 109.9° | 109.5° |
C7' | N3 | C2 | 112.0° | 106.7° |
C7' | N3 | C4 | 122.4° | 106.7° |
H7'1 | C7' | H7'2 | 108.5° | 109.5° |
C2 | N3 | C4 | 112.6° | 116.6° |
N3 | C2 | S1 | 104.7° | 101.2° |
N3 | C2 | C15 | 127.2° | 111.2° |
N3 | C2 | H2 | 106.9° | 111.0° |
N3 | C4 | C5 | 106.7° | 114.2° |
N3 | C4 | C4A | 126.1° | 108.5° |
N3 | C4 | H4 | 127.8° | 108.5° |
S1 | C2 | C15 | 121.6° | 111.0° |
S1 | C2 | H2 | 117.2° | 111.0° |
C2 | S1 | C5 | 92.2° | 96.5° |
C15 | C2 | H2 | 74.8° | 111.0° |
C2 | C15 | O25 | 103.5° | 109.5° |
C2 | C15 | C35 | 116.8° | 109.5° |
C2 | C15 | C25 | 108.4° | 109.5° |
S1 | C5 | C4 | 104.6° | 100.0° |
S1 | C5 | C5A | 104.6° | 111.4° |
S1 | C5 | H5 | 116.1° | 111.3° |
C4 | C5 | C5A | 111.3° | 111.3° |
C4 | C5 | H5 | 110.1° | 111.3° |
C5 | C4 | C4A | 127.1° | 108.5° |
C5 | C4 | H4 | 123.1° | 108.5° |
C5A | C5 | H5 | 110.0° | 111.1° |
C5 | C5A | C5B | 108.4° | 109.5° |
C5 | C5A | H5A1 | 110.1° | 109.4° |
C5 | C5A | H5A2 | 109.9° | 109.5° |
C4A | C4 | H4 | 16.6° | 108.5° |
C4 | C4A | H4A1 | 109.5° | 109.4° |
C4 | C4A | H4A2 | 109.5° | 109.4° |
C4 | C4A | H4A3 | 109.5° | 109.4° |
H4A1 | C4A | H4A2 | 109.5° | 109.5° |
H4A1 | C4A | H4A3 | 109.5° | 109.5° |
H4A2 | C4A | H4A3 | 109.4° | 109.5° |
C5B | C5A | H5A1 | 110.1° | 109.5° |
C5B | C5A | H5A2 | 109.8° | 109.5° |
C5A | C5B | O5G | 122.2° | 109.5° |
C5A | C5B | H5B1 | 102.5° | 109.4° |
C5A | C5B | H5B2 | 105.4° | 109.5° |
H5A1 | C5A | H5A2 | 108.6° | 109.5° |
O5G | C5B | H5B1 | 102.5° | 109.5° |
O5G | C5B | H5B2 | 105.4° | 109.5° |
C5B | O5G | P1 | 130.9° | 106.8° |
H5B1 | C5B | H5B2 | 120.1° | 109.4° |
O5G | P1 | O11 | 102.5° | 109.4° |
O5G | P1 | O12 | 109.8° | 109.5° |
O5G | P1 | O13 | 104.6° | 109.5° |
O11 | P1 | O12 | 114.2° | 109.5° |
O11 | P1 | O13 | 105.6° | 109.5° |
P1 | O11 | P2 | 132.3° | 106.8° |
O12 | P1 | O13 | 118.5° | 109.5° |
P1 | O13 | HO13 | 109.5° | 106.8° |
O11 | P2 | O21 | 103.9° | 109.5° |
O11 | P2 | O22 | 109.6° | 109.5° |
O11 | P2 | O23 | 105.4° | 109.5° |
O21 | P2 | O22 | 117.3° | 109.4° |
O21 | P2 | O23 | 112.8° | 109.5° |
O22 | P2 | O23 | 107.1° | 109.5° |
P2 | O22 | H6B1 | 109.5° | 106.8° |
P2 | O23 | HO23 | 109.5° | 106.8° |
O25 | C15 | C35 | 113.0° | 109.5° |
O25 | C15 | C25 | 109.9° | 109.5° |
C15 | O25 | H25 | 109.5° | 106.8° |
C35 | C15 | C25 | 105.2° | 109.5° |
C15 | C35 | H351 | 109.4° | 109.5° |
C15 | C35 | H352 | 109.5° | 109.5° |
C15 | C35 | H353 | 109.5° | 109.5° |
C15 | C25 | O35 | 113.5° | 120.0° |
C15 | C25 | O45 | 120.8° | 120.0° |
H351 | C35 | H352 | 109.5° | 109.5° |
H351 | C35 | H353 | 109.5° | 109.4° |
H352 | C35 | H353 | 109.5° | 109.4° |
O35 | C25 | O45 | 123.5° | 120.0° |
C25 | O45 | H45 | 109.5° | 120.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
N1' | C2' | C2A | N3' | 178.0° | 180.0° |
N1' | C2' | C2A | H2A1 | 6.4° | 90.0° |
N1' | C2' | C2A | H2A2 | 126.4° | 149.9° |
N1' | C2' | C2A | H2A3 | 113.6° | 30.0° |
N1' | C2' | N3' | C4' | 0.3° | 0.2° |
C2' | N1' | C6' | C5' | 1.1° | 0.0° |
C2' | N1' | C6' | H6' | 178.9° | 180.0° |
C6' | N1' | C2' | C2A | 179.5° | 180.0° |
C6' | N1' | C2' | N3' | 1.5° | 0.0° |
N1' | C6' | C5' | C4' | 0.5° | 0.3° |
N1' | C6' | C5' | H6' | 180.0° | 180.0° |
N1' | C6' | C5' | C7' | 178.5° | 180.0° |
C2' | C2A | H2A1 | H2A2 | 120.0° | 120.1° |
C2' | C2A | H2A1 | H2A3 | 120.0° | 120.0° |
C2' | C2A | H2A2 | H2A3 | 120.0° | 120.0° |
C2A | C2' | N3' | C4' | 178.4° | 179.7° |
N3' | C2' | C2A | H2A1 | 175.6° | 90.0° |
N3' | C2' | C2A | H2A2 | 55.6° | 30.1° |
N3' | C2' | C2A | H2A3 | 64.4° | 150.1° |
C2' | N3' | C4' | N4' | 179.4° | 180.0° |
C2' | N3' | C4' | C5' | 1.4° | 0.5° |
H2A1 | C2A | H2A2 | H2A3 | 120.0° | 119.9° |
N3' | C4' | N4' | C5' | 179.2° | 179.5° |
N3' | C4' | N4' | H4'1 | 3.0° | 10.3° |
N3' | C4' | N4' | H4'2 | 117.0° | 169.6° |
N3' | C4' | C5' | C6' | 1.7° | 0.5° |
N3' | C4' | C5' | C7' | 177.3° | 179.7° |
C4' | N4' | H4'1 | H4'2 | 120.0° | 180.0° |
N4' | C4' | C5' | C6' | 179.2° | 180.0° |
N4' | C4' | C5' | C7' | 1.8° | 0.2° |
C5' | C4' | N4' | H4'1 | 177.8° | 170.2° |
C5' | C4' | N4' | H4'2 | 62.2° | 9.9° |
C4' | C5' | C6' | C7' | 179.0° | 179.8° |
C4' | C5' | C6' | H6' | 179.5° | 179.7° |
C4' | C5' | C7' | N3 | 67.7° | 100.4° |
C4' | C5' | C7' | H7'1 | 171.7° | 19.5° |
C4' | C5' | C7' | H7'2 | 52.3° | 139.6° |
C6' | C5' | C7' | N3 | 111.2° | 79.3° |
C6' | C5' | C7' | H7'1 | 9.4° | 160.7° |
C6' | C5' | C7' | H7'2 | 128.8° | 40.6° |
C7' | C5' | C6' | H6' | 1.5° | 0.0° |
C5' | C7' | N3 | H7'1 | 120.5° | 119.9° |
C5' | C7' | N3 | H7'2 | 120.0° | 120.0° |
C5' | C7' | H7'1 | H7'2 | 120.3° | 120.1° |
C5' | C7' | N3 | C2 | 120.4° | 67.3° |
C5' | C7' | N3 | C4 | 101.1° | 167.4° |
N3 | C7' | H7'1 | H7'2 | 120.4° | 120.0° |
C7' | N3 | C2 | C4 | 142.6° | 119.1° |
C7' | N3 | C2 | S1 | 150.7° | 141.3° |
C7' | N3 | C2 | C15 | 0.8° | 100.7° |
C7' | N3 | C2 | H2 | 84.2° | 23.4° |
C7' | N3 | C4 | C5 | 173.7° | 119.8° |
C7' | N3 | C4 | C4A | 9.6° | 1.4° |
C7' | N3 | C4 | H4 | 11.1° | 119.1° |
H7'1 | C7' | N3 | C2 | 119.1° | 52.7° |
H7'1 | C7' | N3 | C4 | 19.4° | 72.7° |
H7'2 | C7' | N3 | C2 | 0.4° | 172.7° |
H7'2 | C7' | N3 | C4 | 138.9° | 47.4° |
N3 | C2 | S1 | C15 | 153.5° | 118.1° |
N3 | C2 | S1 | H2 | 118.3° | 117.9° |
N3 | C2 | C15 | H2 | 99.9° | 124.2° |
N3 | C2 | S1 | C5 | 15.9° | 30.5° |
C2 | N3 | C4 | C5 | 35.5° | 0.8° |
C2 | N3 | C4 | C4A | 147.9° | 120.5° |
C2 | N3 | C4 | H4 | 127.2° | 121.9° |
N3 | C2 | C15 | O25 | 49.5° | 64.7° |
N3 | C2 | C15 | C35 | 174.3° | 175.3° |
N3 | C2 | C15 | C25 | 67.2° | 55.2° |
C4 | N3 | C2 | S1 | 8.1° | 22.3° |
C4 | N3 | C2 | C15 | 143.4° | 140.3° |
C4 | N3 | C2 | H2 | 133.1° | 95.6° |
N3 | C4 | C5 | S1 | 45.7° | 21.1° |
N3 | C4 | C5 | C4A | 176.6° | 121.2° |
N3 | C4 | C5 | H4 | 163.7° | 121.1° |
N3 | C4 | C5 | C5A | 158.1° | 138.9° |
N3 | C4 | C5 | H5 | 79.7° | 96.6° |
N3 | C4 | C4A | H4 | 102.1° | 117.7° |
N3 | C4 | C4A | H4A1 | 120.9° | 173.1° |
N3 | C4 | C4A | H4A2 | 119.0° | 66.9° |
N3 | C4 | C4A | H4A3 | 0.9° | 53.1° |
S1 | C2 | C15 | H2 | 112.9° | 124.0° |
C2 | S1 | C5 | C4 | 36.1° | 29.6° |
C2 | S1 | C5 | C5A | 153.2° | 147.4° |
C2 | S1 | C5 | H5 | 85.4° | 88.0° |
S1 | C2 | C15 | O25 | 163.3° | 176.6° |
S1 | C2 | C15 | C35 | 38.5° | 63.5° |
S1 | C2 | C15 | C25 | 80.0° | 56.6° |
C15 | C2 | S1 | C5 | 169.4° | 148.6° |
C2 | C15 | O25 | C35 | 127.2° | 120.0° |
C2 | C15 | O25 | C25 | 115.6° | 120.0° |
C2 | C15 | C35 | C25 | 120.2° | 120.0° |
C2 | C15 | O25 | H25 | 171.8° | 82.1° |
C2 | C15 | C35 | H351 | 141.5° | 59.9° |
C2 | C15 | C35 | H352 | 98.5° | 180.0° |
C2 | C15 | C35 | H353 | 21.5° | 60.0° |
C2 | C15 | C25 | O35 | 81.5° | 25.1° |
C2 | C15 | C25 | O45 | 82.6° | 155.0° |
H2 | C2 | S1 | C5 | 102.4° | 87.4° |
H2 | C2 | C15 | O25 | 50.4° | 59.4° |
H2 | C2 | C15 | C35 | 74.4° | 60.6° |
H2 | C2 | C15 | C25 | 167.1° | 179.4° |
S1 | C5 | C4 | C5A | 112.4° | 117.8° |
S1 | C5 | C4 | H5 | 125.4° | 117.6° |
S1 | C5 | C5A | H5 | 125.4° | 124.7° |
S1 | C5 | C4 | C4A | 137.7° | 142.3° |
S1 | C5 | C4 | H4 | 118.0° | 100.0° |
S1 | C5 | C5A | C5B | 92.7° | 74.3° |
S1 | C5 | C5A | H5A1 | 146.9° | 45.7° |
S1 | C5 | C5A | H5A2 | 27.3° | 165.7° |
C4 | C5 | C5A | H5 | 122.2° | 124.6° |
C5 | C4 | C4A | H4 | 81.9° | 117.7° |
C5 | C4 | C4A | H4A1 | 63.1° | 48.5° |
C5 | C4 | C4A | H4A2 | 56.9° | 168.5° |
C5 | C4 | C4A | H4A3 | 176.9° | 71.6° |
C4 | C5 | C5A | C5B | 155.0° | 175.0° |
C4 | C5 | C5A | H5A1 | 34.6° | 65.0° |
C4 | C5 | C5A | H5A2 | 85.0° | 55.0° |
C5A | C5 | C4 | C4A | 25.3° | 99.9° |
C5A | C5 | C4 | H4 | 5.6° | 17.8° |
C5 | C5A | C5B | H5A1 | 120.4° | 120.0° |
C5 | C5A | C5B | H5A2 | 120.0° | 120.1° |
C5 | C5A | H5A1 | H5A2 | 120.3° | 120.0° |
C5 | C5A | C5B | O5G | 142.3° | 180.0° |
C5 | C5A | C5B | H5B1 | 104.1° | 60.0° |
C5 | C5A | C5B | H5B2 | 22.3° | 59.9° |
H5 | C5 | C4 | C4A | 96.9° | 24.7° |
H5 | C5 | C4 | H4 | 116.6° | 142.3° |
H5 | C5 | C5A | C5B | 32.8° | 50.4° |
H5 | C5 | C5A | H5A1 | 87.7° | 170.3° |
H5 | C5 | C5A | H5A2 | 152.7° | 69.7° |
C4 | C4A | H4A1 | H4A2 | 120.0° | 120.0° |
C4 | C4A | H4A1 | H4A3 | 120.0° | 120.0° |
C4 | C4A | H4A2 | H4A3 | 120.0° | 119.9° |
H4 | C4 | C4A | H4A1 | 18.8° | 69.2° |
H4 | C4 | C4A | H4A2 | 138.8° | 50.8° |
H4 | C4 | C4A | H4A3 | 101.2° | 170.7° |
H4A1 | C4A | H4A2 | H4A3 | 120.0° | 120.1° |
C5B | C5A | H5A1 | H5A2 | 120.3° | 120.0° |
C5A | C5B | O5G | H5B1 | 113.6° | 120.0° |
C5A | C5B | O5G | H5B2 | 120.0° | 120.1° |
C5A | C5B | H5B1 | H5B2 | 116.3° | 120.0° |
C5A | C5B | O5G | P1 | 178.4° | 180.0° |
H5A1 | C5A | C5B | O5G | 21.9° | 60.0° |
H5A1 | C5A | C5B | H5B1 | 135.5° | 180.0° |
H5A1 | C5A | C5B | H5B2 | 98.1° | 60.0° |
H5A2 | C5A | C5B | O5G | 97.7° | 60.0° |
H5A2 | C5A | C5B | H5B1 | 15.9° | 60.0° |
H5A2 | C5A | C5B | H5B2 | 142.3° | 180.0° |
O5G | C5B | H5B1 | H5B2 | 116.3° | 120.0° |
C5B | O5G | P1 | O11 | 40.7° | 45.0° |
C5B | O5G | P1 | O12 | 162.5° | 75.0° |
C5B | O5G | P1 | O13 | 69.3° | 165.0° |
H5B1 | C5B | O5G | P1 | 64.8° | 60.0° |
H5B2 | C5B | O5G | P1 | 61.7° | 60.0° |
O5G | P1 | O11 | O12 | 118.7° | 120.0° |
O5G | P1 | O11 | O13 | 109.2° | 120.0° |
O5G | P1 | O12 | O13 | 120.0° | 120.0° |
O5G | P1 | O11 | P2 | 78.7° | 180.0° |
O5G | P1 | O13 | HO13 | 179.2° | 60.0° |
O11 | P1 | O12 | O13 | 125.5° | 120.0° |
O11 | P1 | O13 | HO13 | 73.0° | 60.0° |
P1 | O11 | P2 | O21 | 18.1° | 60.1° |
P1 | O11 | P2 | O22 | 144.3° | 180.0° |
P1 | O11 | P2 | O23 | 100.8° | 60.0° |
O12 | P1 | O11 | P2 | 40.0° | 60.0° |
O12 | P1 | O13 | HO13 | 56.5° | 180.0° |
O13 | P1 | O11 | P2 | 172.1° | 60.0° |
O11 | P2 | O21 | O22 | 121.2° | 119.9° |
O11 | P2 | O21 | O23 | 113.6° | 120.1° |
O11 | P2 | O22 | O23 | 113.9° | 120.1° |
O11 | P2 | O22 | H6B1 | 127.9° | 180.0° |
O11 | P2 | O23 | HO23 | 159.5° | 60.0° |
O21 | P2 | O22 | O23 | 128.0° | 120.0° |
O21 | P2 | O22 | H6B1 | 9.8° | 60.0° |
O21 | P2 | O23 | HO23 | 87.8° | 180.0° |
O22 | P2 | O23 | HO23 | 42.8° | 60.1° |
O23 | P2 | O22 | H6B1 | 118.2° | 59.9° |
O25 | C15 | C35 | C25 | 119.9° | 120.0° |
O25 | C15 | C35 | H351 | 98.7° | 60.1° |
O25 | C15 | C35 | H352 | 21.4° | 60.0° |
O25 | C15 | C35 | H353 | 141.4° | 180.0° |
O25 | C15 | C25 | O35 | 31.0° | 145.0° |
O25 | C15 | C25 | O45 | 164.9° | 35.0° |
C35 | C15 | O25 | H25 | 44.6° | 157.9° |
C15 | C35 | H351 | H352 | 120.0° | 120.1° |
C15 | C35 | H351 | H353 | 120.0° | 120.0° |
C15 | C35 | H352 | H353 | 120.0° | 120.0° |
C35 | C15 | C25 | O35 | 152.9° | 95.0° |
C35 | C15 | C25 | O45 | 43.1° | 85.0° |
C25 | C15 | O25 | H25 | 72.5° | 37.9° |
C25 | C15 | C35 | H351 | 21.2° | 179.9° |
C25 | C15 | C35 | H352 | 141.3° | 60.0° |
C25 | C15 | C35 | H353 | 98.7° | 60.0° |
C15 | C25 | O35 | O45 | 163.6° | 180.0° |
C15 | C25 | O45 | H45 | 162.4° | 180.0° |
H351 | C35 | H352 | H353 | 120.0° | 119.9° |
O35 | C25 | O45 | H45 | 0.0° | 0.0° |