HQL
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
C1 | C2 | sing | 1.39Å | 1.51Å | Aromatic |
C1 | C22 | doub | 1.40Å | 1.49Å | Aromatic |
C1 | H1 | sing | 1.09Å | 1.08Å | |
C2 | C3 | doub | 1.40Å | 1.46Å | Aromatic |
C2 | H2 | sing | 1.09Å | 1.08Å | |
C3 | C4 | sing | 1.38Å | 1.49Å | Aromatic |
C3 | H3 | sing | 1.09Å | 1.08Å | |
C4 | C5 | sing | 1.52Å | 1.52Å | |
C4 | C21 | doub | 1.38Å | 1.54Å | Aromatic |
C5 | O1 | sing | 1.42Å | 1.47Å | |
C5 | C15 | sing | 1.52Å | 1.55Å | |
C5 | H5 | sing | 1.10Å | 1.10Å | |
O1 | C6 | sing | 1.42Å | 1.46Å | |
C6 | C7 | sing | 1.53Å | 1.65Å | |
C6 | C14 | sing | 1.52Å | 1.58Å | |
C6 | H6 | sing | 1.10Å | 1.10Å | |
C7 | C8 | sing | 1.53Å | 1.59Å | |
C7 | H71 | sing | 1.10Å | 1.10Å | |
C7 | H72 | sing | 1.10Å | 1.10Å | |
C8 | N1 | sing | 1.47Å | 1.60Å | |
C8 | H81 | sing | 1.10Å | 1.10Å | |
C8 | H82 | sing | 1.10Å | 1.10Å | |
N1 | C9 | sing | 1.46Å | 1.51Å | |
N1 | C13 | sing | 1.47Å | 1.57Å | |
C9 | C10 | sing | 1.53Å | 1.48Å | |
C9 | H91 | sing | 1.09Å | 1.10Å | |
C9 | H92 | sing | 1.09Å | 1.10Å | |
C10 | C11 | sing | 1.53Å | 1.46Å | |
C10 | H101 | sing | 1.10Å | 1.10Å | |
C10 | H102 | sing | 1.10Å | 1.10Å | |
C11 | C12 | sing | 1.51Å | 1.45Å | |
C11 | H111 | sing | 1.10Å | 1.10Å | |
C11 | H112 | sing | 1.10Å | 1.10Å | |
C12 | N2 | sing | 1.34Å | 1.29Å | Aromatic |
C12 | N5 | doub | 1.29Å | 1.39Å | Aromatic |
N2 | N3 | sing | 1.34Å | 1.29Å | Aromatic |
N3 | N4 | doub | 1.33Å | 1.32Å | Aromatic |
N4 | N5 | sing | 1.38Å | 1.30Å | Aromatic |
C13 | C14 | sing | 1.53Å | 1.54Å | |
C13 | H131 | sing | 1.10Å | 1.10Å | |
C13 | H132 | sing | 1.10Å | 1.10Å | |
C14 | H141 | sing | 1.10Å | 1.10Å | |
C14 | H142 | sing | 1.10Å | 1.10Å | |
C15 | C16 | doub | 1.38Å | 1.51Å | Aromatic |
C15 | C20 | sing | 1.38Å | 1.51Å | Aromatic |
C16 | C17 | sing | 1.40Å | 1.50Å | Aromatic |
C16 | H16 | sing | 1.09Å | 1.08Å | |
C17 | C18 | doub | 1.39Å | 1.51Å | Aromatic |
C17 | H17 | sing | 1.09Å | 1.08Å | |
C18 | C19 | sing | 1.40Å | 1.48Å | Aromatic |
C18 | H18 | sing | 1.09Å | 1.08Å | |
C19 | C20 | doub | 1.40Å | 1.49Å | Aromatic |
C19 | H19 | sing | 1.09Å | 1.08Å | |
C20 | H20 | sing | 1.09Å | 1.08Å | |
C21 | C22 | sing | 1.39Å | 1.52Å | Aromatic |
C21 | H21 | sing | 1.09Å | 1.08Å | |
C22 | H22 | sing | 1.09Å | 1.08Å | |
HN1 | N2 | sing | 1.01Å | 1.00Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
C2 | C1 | C22 | 119.3° | 120.0° |
C2 | C1 | H1 | 120.3° | 120.0° |
C1 | C2 | C3 | 122.3° | 120.0° |
C1 | C2 | H2 | 118.9° | 120.0° |
C22 | C1 | H1 | 120.3° | 120.0° |
C1 | C22 | C21 | 119.4° | 120.0° |
C1 | C22 | H22 | 120.3° | 120.0° |
C3 | C2 | H2 | 118.9° | 120.0° |
C2 | C3 | C4 | 119.1° | 119.1° |
C2 | C3 | H3 | 120.4° | 119.5° |
C4 | C3 | H3 | 120.4° | 121.4° |
C3 | C4 | C5 | 117.3° | 119.1° |
C3 | C4 | C21 | 120.0° | 121.7° |
C5 | C4 | C21 | 122.7° | 119.2° |
C4 | C5 | O1 | 111.1° | 110.1° |
C4 | C5 | C15 | 112.9° | 112.9° |
C4 | C5 | H5 | 106.9° | 108.6° |
C4 | C21 | C22 | 119.1° | 119.2° |
C4 | C21 | H21 | 120.4° | 121.3° |
O1 | C5 | C15 | 112.2° | 111.8° |
O1 | C5 | H5 | 107.7° | 104.4° |
C5 | O1 | C6 | 114.3° | 111.5° |
C15 | C5 | H5 | 105.6° | 108.7° |
C5 | C15 | C16 | 117.2° | 119.1° |
C5 | C15 | C20 | 122.3° | 119.1° |
O1 | C6 | C7 | 112.9° | 110.0° |
O1 | C6 | C14 | 103.1° | 109.0° |
O1 | C6 | H6 | 113.4° | 107.7° |
C7 | C6 | C14 | 114.5° | 110.2° |
C7 | C6 | H6 | 101.7° | 109.9° |
C6 | C7 | C8 | 108.1° | 111.3° |
C6 | C7 | H71 | 110.2° | 109.8° |
C6 | C7 | H72 | 109.9° | 109.6° |
C14 | C6 | H6 | 111.7° | 109.9° |
C6 | C14 | C13 | 113.9° | 111.4° |
C6 | C14 | H141 | 107.0° | 109.7° |
C6 | C14 | H142 | 108.0° | 109.8° |
C8 | C7 | H71 | 110.2° | 110.1° |
C8 | C7 | H72 | 109.9° | 110.2° |
C7 | C8 | N1 | 102.9° | 111.1° |
C7 | C8 | H81 | 113.1° | 109.7° |
C7 | C8 | H82 | 111.7° | 108.4° |
H71 | C7 | H72 | 108.4° | 105.7° |
N1 | C8 | H81 | 113.1° | 110.7° |
N1 | C8 | H82 | 111.8° | 109.6° |
C8 | N1 | C9 | 95.4° | 110.5° |
C8 | N1 | C13 | 122.9° | 111.3° |
H81 | C8 | H82 | 104.5° | 107.3° |
C9 | N1 | C13 | 121.9° | 110.5° |
N1 | C9 | C10 | 116.9° | 112.7° |
N1 | C9 | H91 | 105.3° | 106.8° |
N1 | C9 | H92 | 107.1° | 107.9° |
N1 | C13 | C14 | 110.3° | 111.0° |
N1 | C13 | H131 | 109.0° | 109.6° |
N1 | C13 | H132 | 109.2° | 110.7° |
C10 | C9 | H91 | 105.4° | 109.8° |
C10 | C9 | H92 | 107.1° | 111.7° |
C9 | C10 | C11 | 100.9° | 114.5° |
C9 | C10 | H101 | 114.2° | 108.9° |
C9 | C10 | H102 | 112.4° | 108.6° |
H91 | C9 | H92 | 115.5° | 107.8° |
C11 | C10 | H101 | 114.2° | 108.1° |
C11 | C10 | H102 | 112.4° | 109.8° |
C10 | C11 | C12 | 113.5° | 113.9° |
C10 | C11 | H111 | 107.2° | 110.2° |
C10 | C11 | H112 | 108.2° | 108.9° |
H101 | C10 | H102 | 103.1° | 106.6° |
C12 | C11 | H111 | 107.2° | 110.1° |
C12 | C11 | H112 | 108.1° | 108.1° |
C11 | C12 | N2 | 122.6° | 121.6° |
C11 | C12 | N5 | 129.4° | 127.1° |
H111 | C11 | H112 | 112.7° | 105.4° |
N2 | C12 | N5 | 108.1° | 111.2° |
C12 | N2 | N3 | 108.5° | 108.4° |
C12 | N2 | HN1 | 125.8° | 131.7° |
C12 | N5 | N4 | 105.2° | 104.3° |
N2 | N3 | N4 | 109.3° | 105.0° |
N3 | N2 | HN1 | 125.8° | 119.9° |
N3 | N4 | N5 | 109.0° | 111.1° |
C14 | C13 | H131 | 109.0° | 108.4° |
C14 | C13 | H132 | 109.2° | 109.7° |
C13 | C14 | H141 | 107.0° | 110.1° |
C13 | C14 | H142 | 108.0° | 110.1° |
H131 | C13 | H132 | 110.1° | 107.3° |
H141 | C14 | H142 | 113.0° | 105.6° |
C16 | C15 | C20 | 120.4° | 121.8° |
C15 | C16 | C17 | 119.0° | 119.1° |
C15 | C16 | H16 | 120.5° | 121.4° |
C15 | C20 | C19 | 119.7° | 119.1° |
C15 | C20 | H20 | 120.1° | 121.5° |
C17 | C16 | H16 | 120.5° | 119.5° |
C16 | C17 | C18 | 119.9° | 120.0° |
C16 | C17 | H17 | 120.0° | 120.0° |
C18 | C17 | H17 | 120.0° | 120.0° |
C17 | C18 | C19 | 120.5° | 120.0° |
C17 | C18 | H18 | 119.7° | 120.0° |
C19 | C18 | H18 | 119.7° | 120.0° |
C18 | C19 | C20 | 120.2° | 120.0° |
C18 | C19 | H19 | 119.9° | 120.0° |
C20 | C19 | H19 | 119.9° | 120.0° |
C19 | C20 | H20 | 120.1° | 119.4° |
C22 | C21 | H21 | 120.5° | 119.5° |
C21 | C22 | H22 | 120.3° | 120.1° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
C2 | C1 | C22 | H1 | 180.0° | 179.9° |
C1 | C2 | C3 | H2 | 180.0° | 180.0° |
C1 | C2 | C3 | C4 | 10.2° | 0.0° |
C1 | C2 | C3 | H3 | 169.8° | 180.0° |
C2 | C1 | C22 | C21 | 1.3° | 0.1° |
C2 | C1 | C22 | H22 | 178.7° | 180.0° |
C22 | C1 | C2 | C3 | 5.5° | 0.0° |
C22 | C1 | C2 | H2 | 174.5° | 179.9° |
C1 | C22 | C21 | C4 | 3.0° | 0.1° |
C1 | C22 | C21 | H22 | 180.0° | 179.9° |
C1 | C22 | C21 | H21 | 177.0° | 180.0° |
H1 | C1 | C2 | C3 | 174.5° | 180.0° |
H1 | C1 | C2 | H2 | 5.5° | 0.0° |
H1 | C1 | C22 | C21 | 178.7° | 180.0° |
H1 | C1 | C22 | H22 | 1.3° | 0.1° |
C2 | C3 | C4 | H3 | 180.0° | 180.0° |
C2 | C3 | C4 | C5 | 173.0° | 180.0° |
C2 | C3 | C4 | C21 | 8.2° | 0.0° |
H2 | C2 | C3 | C4 | 169.8° | 180.0° |
H2 | C2 | C3 | H3 | 10.2° | 0.0° |
C3 | C4 | C5 | C21 | 178.8° | 180.0° |
C3 | C4 | C5 | O1 | 153.3° | 150.0° |
C3 | C4 | C5 | C15 | 79.7° | 84.3° |
C3 | C4 | C5 | H5 | 36.1° | 36.3° |
C3 | C4 | C21 | C22 | 1.7° | 0.0° |
C3 | C4 | C21 | H21 | 178.3° | 180.0° |
H3 | C3 | C4 | C5 | 7.0° | 0.0° |
H3 | C3 | C4 | C21 | 171.8° | 180.0° |
C4 | C5 | O1 | C15 | 127.4° | 126.3° |
C4 | C5 | O1 | H5 | 116.7° | 116.3° |
C4 | C5 | C15 | H5 | 116.5° | 120.5° |
C4 | C5 | O1 | C6 | 153.5° | 146.4° |
C4 | C5 | C15 | C16 | 107.3° | 85.2° |
C4 | C5 | C15 | C20 | 76.5° | 94.8° |
C5 | C4 | C21 | C22 | 179.6° | 180.0° |
C5 | C4 | C21 | H21 | 0.4° | 0.0° |
C21 | C4 | C5 | O1 | 25.5° | 30.0° |
C21 | C4 | C5 | C15 | 101.5° | 95.7° |
C21 | C4 | C5 | H5 | 142.7° | 143.7° |
C4 | C21 | C22 | H21 | 180.0° | 180.0° |
C4 | C21 | C22 | H22 | 177.0° | 180.0° |
O1 | C5 | C15 | H5 | 117.1° | 114.8° |
C5 | O1 | C6 | C7 | 65.9° | 149.8° |
C5 | O1 | C6 | C14 | 169.9° | 89.2° |
C5 | O1 | C6 | H6 | 49.0° | 30.0° |
O1 | C5 | C15 | C16 | 126.3° | 150.0° |
O1 | C5 | C15 | C20 | 50.0° | 29.9° |
C15 | C5 | O1 | C6 | 79.1° | 87.3° |
C5 | C15 | C16 | C20 | 176.3° | 180.0° |
C5 | C15 | C16 | C17 | 179.1° | 180.0° |
C5 | C15 | C16 | H16 | 1.0° | 0.1° |
C5 | C15 | C20 | C19 | 178.7° | 180.0° |
C5 | C15 | C20 | H20 | 1.3° | 0.0° |
H5 | C5 | O1 | C6 | 36.8° | 30.0° |
H5 | C5 | C15 | C16 | 9.1° | 35.3° |
H5 | C5 | C15 | C20 | 167.1° | 144.7° |
O1 | C6 | C7 | C14 | 117.7° | 120.3° |
O1 | C6 | C7 | H6 | 121.8° | 118.4° |
O1 | C6 | C14 | H6 | 122.1° | 117.8° |
O1 | C6 | C7 | C8 | 56.7° | 172.9° |
O1 | C6 | C7 | H71 | 63.8° | 50.7° |
O1 | C6 | C7 | H72 | 176.7° | 65.0° |
O1 | C6 | C14 | C13 | 73.7° | 173.5° |
O1 | C6 | C14 | H141 | 168.3° | 64.4° |
O1 | C6 | C14 | H142 | 46.3° | 51.3° |
C7 | C6 | C14 | H6 | 114.9° | 121.3° |
C6 | C7 | C8 | H71 | 120.6° | 122.0° |
C6 | C7 | C8 | H72 | 120.0° | 121.8° |
C6 | C7 | H71 | H72 | 120.4° | 118.1° |
C6 | C7 | C8 | N1 | 57.8° | 56.0° |
C6 | C7 | C8 | H81 | 64.6° | 66.8° |
C6 | C7 | C8 | H82 | 177.8° | 176.4° |
C7 | C6 | C14 | C13 | 49.4° | 52.6° |
C7 | C6 | C14 | H141 | 68.6° | 174.8° |
C7 | C6 | C14 | H142 | 169.4° | 69.6° |
C14 | C6 | C7 | C8 | 60.9° | 52.6° |
C14 | C6 | C7 | H71 | 178.5° | 69.6° |
C14 | C6 | C7 | H72 | 59.0° | 174.8° |
C6 | C14 | C13 | N1 | 38.6° | 56.0° |
C6 | C14 | C13 | H141 | 118.0° | 121.9° |
C6 | C14 | C13 | H142 | 120.0° | 122.0° |
C6 | C14 | C13 | H131 | 81.0° | 176.3° |
C6 | C14 | C13 | H132 | 158.6° | 66.7° |
C6 | C14 | H141 | H142 | 118.8° | 118.3° |
H6 | C6 | C7 | C8 | 178.5° | 68.7° |
H6 | C6 | C7 | H71 | 57.9° | 169.1° |
H6 | C6 | C7 | H72 | 61.5° | 53.5° |
H6 | C6 | C14 | C13 | 164.3° | 68.7° |
H6 | C6 | C14 | H141 | 46.3° | 53.4° |
H6 | C6 | C14 | H142 | 75.7° | 169.1° |
C8 | C7 | H71 | H72 | 120.3° | 119.0° |
C7 | C8 | N1 | H81 | 122.4° | 122.1° |
C7 | C8 | N1 | H82 | 120.0° | 119.7° |
C7 | C8 | H81 | H82 | 121.7° | 117.6° |
C7 | C8 | N1 | C9 | 168.5° | 178.0° |
C7 | C8 | N1 | C13 | 57.6° | 59.0° |
H71 | C7 | C8 | N1 | 178.3° | 66.0° |
H71 | C7 | C8 | H81 | 56.0° | 171.3° |
H71 | C7 | C8 | H82 | 61.7° | 54.4° |
H72 | C7 | C8 | N1 | 62.2° | 177.8° |
H72 | C7 | C8 | H81 | 175.4° | 55.1° |
H72 | C7 | C8 | H82 | 57.8° | 61.8° |
N1 | C8 | H81 | H82 | 121.8° | 119.5° |
C8 | N1 | C9 | C13 | 134.6° | 123.5° |
C8 | N1 | C9 | C10 | 173.6° | 59.4° |
C8 | N1 | C9 | H91 | 57.0° | 180.0° |
C8 | N1 | C9 | H92 | 66.4° | 64.4° |
C8 | N1 | C13 | C14 | 47.2° | 58.9° |
C8 | N1 | C13 | H131 | 72.4° | 178.6° |
C8 | N1 | C13 | H132 | 167.2° | 63.2° |
H81 | C8 | N1 | C9 | 69.1° | 59.9° |
H81 | C8 | N1 | C13 | 64.8° | 63.2° |
H82 | C8 | N1 | C9 | 48.5° | 58.2° |
H82 | C8 | N1 | C13 | 177.6° | 178.7° |
N1 | C9 | C10 | H91 | 116.5° | 118.9° |
N1 | C9 | C10 | H92 | 120.0° | 121.6° |
N1 | C9 | H91 | H92 | 117.9° | 115.7° |
N1 | C9 | C10 | C11 | 150.9° | 58.9° |
N1 | C9 | C10 | H101 | 27.9° | 180.0° |
N1 | C9 | C10 | H102 | 89.1° | 64.2° |
C9 | N1 | C13 | C14 | 169.6° | 178.0° |
C9 | N1 | C13 | H131 | 49.9° | 58.3° |
C9 | N1 | C13 | H132 | 70.4° | 59.9° |
C13 | N1 | C9 | C10 | 39.0° | 177.1° |
C13 | N1 | C9 | H91 | 77.6° | 56.5° |
C13 | N1 | C9 | H92 | 159.0° | 59.2° |
N1 | C13 | C14 | H131 | 119.7° | 120.4° |
N1 | C13 | C14 | H132 | 120.0° | 122.7° |
N1 | C13 | H131 | H132 | 119.8° | 120.3° |
N1 | C13 | C14 | H141 | 79.4° | 177.9° |
N1 | C13 | C14 | H142 | 158.7° | 66.1° |
C10 | C9 | H91 | H92 | 117.9° | 121.8° |
C9 | C10 | C11 | H101 | 123.0° | 121.6° |
C9 | C10 | C11 | H102 | 120.0° | 122.5° |
C9 | C10 | H101 | H102 | 122.3° | 117.1° |
C9 | C10 | C11 | C12 | 178.5° | 61.6° |
C9 | C10 | C11 | H111 | 60.3° | 174.2° |
C9 | C10 | C11 | H112 | 61.5° | 59.1° |
H91 | C9 | C10 | C11 | 92.5° | 60.0° |
H91 | C9 | C10 | H101 | 144.5° | 61.1° |
H91 | C9 | C10 | H102 | 27.5° | 176.8° |
H92 | C9 | C10 | C11 | 30.9° | 179.5° |
H92 | C9 | C10 | H101 | 92.0° | 58.4° |
H92 | C9 | C10 | H102 | 151.0° | 57.4° |
C11 | C10 | H101 | H102 | 122.3° | 118.0° |
C10 | C11 | C12 | H111 | 118.2° | 124.3° |
C10 | C11 | C12 | H112 | 120.0° | 121.1° |
C10 | C11 | H111 | H112 | 118.9° | 117.3° |
C10 | C11 | C12 | N2 | 156.4° | 89.9° |
C10 | C11 | C12 | N5 | 24.6° | 89.9° |
H101 | C10 | C11 | C12 | 58.5° | 60.0° |
H101 | C10 | C11 | H111 | 176.7° | 64.2° |
H101 | C10 | C11 | H112 | 61.5° | 179.3° |
H102 | C10 | C11 | C12 | 58.5° | 175.9° |
H102 | C10 | C11 | H111 | 59.7° | 51.7° |
H102 | C10 | C11 | H112 | 178.5° | 63.4° |
C12 | C11 | H111 | H112 | 118.9° | 116.3° |
C11 | C12 | N2 | N5 | 179.1° | 179.9° |
C11 | C12 | N2 | N3 | 179.9° | 180.0° |
C11 | C12 | N5 | N4 | 180.0° | 180.0° |
C11 | C12 | N2 | HN1 | 0.1° | 0.2° |
H111 | C11 | C12 | N2 | 85.4° | 34.4° |
H111 | C11 | C12 | N5 | 93.6° | 145.8° |
H112 | C11 | C12 | N2 | 36.4° | 149.0° |
H112 | C11 | C12 | N5 | 144.6° | 31.2° |
C12 | N2 | N3 | HN1 | 180.0° | 179.9° |
C12 | N2 | N3 | N4 | 0.7° | 0.1° |
N2 | C12 | N5 | N4 | 0.9° | 0.1° |
N5 | C12 | N2 | N3 | 1.0° | 0.1° |
C12 | N5 | N4 | N3 | 0.4° | 0.1° |
N5 | C12 | N2 | HN1 | 179.0° | 180.0° |
N2 | N3 | N4 | N5 | 0.2° | 0.0° |
N4 | N3 | N2 | HN1 | 179.3° | 179.9° |
C14 | C13 | H131 | H132 | 119.8° | 118.4° |
C13 | C14 | H141 | H142 | 118.7° | 118.8° |
H131 | C13 | C14 | H141 | 160.9° | 61.7° |
H131 | C13 | C14 | H142 | 39.0° | 54.3° |
H132 | C13 | C14 | H141 | 40.6° | 55.2° |
H132 | C13 | C14 | H142 | 81.4° | 171.2° |
C15 | C16 | C17 | H16 | 180.0° | 180.0° |
C15 | C16 | C17 | C18 | 2.4° | 0.0° |
C15 | C16 | C17 | H17 | 177.6° | 180.0° |
C16 | C15 | C20 | C19 | 5.2° | 0.0° |
C16 | C15 | C20 | H20 | 174.8° | 180.0° |
C20 | C15 | C16 | C17 | 4.6° | 0.0° |
C20 | C15 | C16 | H16 | 175.3° | 180.0° |
C15 | C20 | C19 | C18 | 3.5° | 0.0° |
C15 | C20 | C19 | H20 | 180.0° | 180.0° |
C15 | C20 | C19 | H19 | 176.5° | 180.0° |
C16 | C17 | C18 | H17 | 180.0° | 180.0° |
C16 | C17 | C18 | C19 | 0.8° | 0.0° |
C16 | C17 | C18 | H18 | 179.3° | 180.0° |
H16 | C16 | C17 | C18 | 177.6° | 180.0° |
H16 | C16 | C17 | H17 | 2.4° | 0.0° |
C17 | C18 | C19 | H18 | 180.0° | 179.9° |
C17 | C18 | C19 | C20 | 1.3° | 0.0° |
C17 | C18 | C19 | H19 | 178.7° | 180.0° |
H17 | C17 | C18 | C19 | 179.2° | 180.0° |
H17 | C17 | C18 | H18 | 0.7° | 0.1° |
C18 | C19 | C20 | H19 | 180.0° | 180.0° |
C18 | C19 | C20 | H20 | 176.5° | 180.0° |
H18 | C18 | C19 | C20 | 178.7° | 180.0° |
H18 | C18 | C19 | H19 | 1.3° | 0.1° |
H19 | C19 | C20 | H20 | 3.5° | 0.0° |
H21 | C21 | C22 | H22 | 3.0° | 0.1° |