W8E
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
C17 | O3 | sing | 1.43Å | 1.43Å | |
O3 | C12 | sing | 1.36Å | 1.37Å | |
C12 | C11 | doub | 1.39Å | 1.38Å | Aromatic |
C12 | C13 | sing | 1.39Å | 1.41Å | Aromatic |
C16 | C15 | sing | 1.53Å | 1.50Å | |
O2 | C13 | sing | 1.36Å | 1.37Å | |
O2 | C15 | sing | 1.43Å | 1.43Å | |
C11 | C10 | sing | 1.38Å | 1.39Å | Aromatic |
C13 | C14 | doub | 1.39Å | 1.39Å | Aromatic |
C10 | C9 | doub | 1.38Å | 1.39Å | Aromatic |
C14 | C9 | sing | 1.38Å | 1.39Å | Aromatic |
C9 | C8 | sing | 1.51Å | 1.51Å | |
C8 | C7 | sing | 1.55Å | 1.54Å | |
C8 | O1 | sing | 1.44Å | 1.48Å | |
C20 | C19 | sing | 1.53Å | 1.50Å | |
C7 | C5 | sing | 1.52Å | 1.51Å | |
C7 | C18 | sing | 1.53Å | 1.52Å | |
O1 | C6 | sing | 1.36Å | 1.38Å | |
O4 | C18 | sing | 1.43Å | 1.42Å | |
C5 | C6 | doub | 1.39Å | 1.38Å | Aromatic |
C5 | C4 | sing | 1.38Å | 1.39Å | Aromatic |
C6 | C1 | sing | 1.40Å | 1.39Å | Aromatic |
C23 | O6 | sing | 1.43Å | 1.42Å | |
C23 | C22 | sing | 1.53Å | 1.51Å | |
C19 | O5 | sing | 1.43Å | 1.43Å | |
C4 | C3 | doub | 1.38Å | 1.39Å | Aromatic |
O5 | C1 | sing | 1.36Å | 1.37Å | |
C1 | C2 | doub | 1.38Å | 1.40Å | Aromatic |
C22 | C21 | sing | 1.53Å | 1.53Å | |
C3 | C2 | sing | 1.38Å | 1.39Å | Aromatic |
C3 | C21 | sing | 1.51Å | 1.51Å | |
C4 | H1 | sing | 1.08Å | 1.08Å | |
C14 | H2 | sing | 1.08Å | 1.08Å | |
C11 | H3 | sing | 1.08Å | 1.08Å | |
C7 | H4 | sing | 1.09Å | 1.10Å | |
C8 | H5 | sing | 1.09Å | 1.10Å | |
C10 | H6 | sing | 1.08Å | 1.08Å | |
C15 | H7 | sing | 1.09Å | 1.10Å | |
C15 | H8 | sing | 1.09Å | 1.10Å | |
C16 | H9 | sing | 1.09Å | 1.10Å | |
C16 | H10 | sing | 1.09Å | 1.10Å | |
C16 | H11 | sing | 1.09Å | 1.10Å | |
C17 | H12 | sing | 1.09Å | 1.10Å | |
C17 | H13 | sing | 1.09Å | 1.10Å | |
C17 | H14 | sing | 1.09Å | 1.10Å | |
C18 | H15 | sing | 1.09Å | 1.10Å | |
C18 | H16 | sing | 1.09Å | 1.10Å | |
C19 | H17 | sing | 1.09Å | 1.10Å | |
C19 | H18 | sing | 1.09Å | 1.10Å | |
C2 | H19 | sing | 1.08Å | 1.08Å | |
C20 | H20 | sing | 1.09Å | 1.10Å | |
C20 | H21 | sing | 1.09Å | 1.10Å | |
C20 | H22 | sing | 1.09Å | 1.10Å | |
C21 | H23 | sing | 1.09Å | 1.10Å | |
C21 | H24 | sing | 1.09Å | 1.10Å | |
C22 | H25 | sing | 1.09Å | 1.10Å | |
C22 | H26 | sing | 1.09Å | 1.10Å | |
C23 | H27 | sing | 1.09Å | 1.10Å | |
C23 | H28 | sing | 1.09Å | 1.10Å | |
O4 | H29 | sing | 0.97Å | 0.95Å | |
O6 | H30 | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
C17 | O3 | C12 | 117.8° | 117.0° |
O3 | C17 | H12 | 109.5° | 109.4° |
O3 | C17 | H13 | 109.5° | 109.5° |
O3 | C17 | H14 | 109.5° | 109.4° |
O3 | C12 | C11 | 125.7° | 120.1° |
O3 | C12 | C13 | 114.9° | 120.1° |
C11 | C12 | C13 | 119.4° | 119.8° |
C12 | C11 | C10 | 119.7° | 120.0° |
C12 | C11 | H3 | 120.1° | 120.0° |
C12 | C13 | O2 | 115.9° | 120.0° |
C12 | C13 | C14 | 120.4° | 119.9° |
C16 | C15 | O2 | 107.1° | 109.5° |
C16 | C15 | H7 | 110.1° | 109.5° |
C16 | C15 | H8 | 110.1° | 109.5° |
C15 | C16 | H9 | 109.5° | 109.4° |
C15 | C16 | H10 | 109.5° | 109.5° |
C15 | C16 | H11 | 109.5° | 109.4° |
C13 | O2 | C15 | 117.0° | 117.0° |
O2 | C13 | C14 | 123.7° | 120.1° |
O2 | C15 | H7 | 110.1° | 109.4° |
O2 | C15 | H8 | 110.1° | 109.5° |
C11 | C10 | C9 | 121.2° | 120.2° |
C10 | C11 | H3 | 120.2° | 120.0° |
C11 | C10 | H6 | 119.4° | 119.9° |
C13 | C14 | C9 | 120.2° | 120.0° |
C13 | C14 | H2 | 119.9° | 120.0° |
C10 | C9 | C14 | 119.0° | 120.1° |
C10 | C9 | C8 | 120.1° | 119.9° |
C9 | C10 | H6 | 119.4° | 119.9° |
C14 | C9 | C8 | 120.9° | 120.0° |
C9 | C14 | H2 | 119.9° | 120.0° |
C9 | C8 | C7 | 116.7° | 110.7° |
C9 | C8 | O1 | 110.6° | 110.8° |
C9 | C8 | H5 | 108.0° | 110.8° |
C7 | C8 | O1 | 105.4° | 102.8° |
C8 | C7 | C5 | 102.9° | 101.9° |
C8 | C7 | C18 | 113.7° | 110.9° |
C8 | C7 | H4 | 110.1° | 111.0° |
C7 | C8 | H5 | 107.6° | 110.7° |
C8 | O1 | C6 | 108.1° | 109.1° |
O1 | C8 | H5 | 108.3° | 110.7° |
C20 | C19 | O5 | 107.4° | 109.4° |
C20 | C19 | H17 | 110.0° | 109.5° |
C20 | C19 | H18 | 110.0° | 109.4° |
C19 | C20 | H20 | 109.5° | 109.5° |
C19 | C20 | H21 | 109.4° | 109.4° |
C19 | C20 | H22 | 109.5° | 109.5° |
C5 | C7 | C18 | 109.1° | 110.9° |
C7 | C5 | C6 | 108.5° | 107.1° |
C7 | C5 | C4 | 131.1° | 132.1° |
C5 | C7 | H4 | 110.4° | 111.0° |
C7 | C18 | O4 | 113.6° | 109.4° |
C18 | C7 | H4 | 110.3° | 110.8° |
C7 | C18 | H15 | 108.4° | 109.5° |
C7 | C18 | H16 | 108.4° | 109.5° |
O1 | C6 | C5 | 112.8° | 111.3° |
O1 | C6 | C1 | 126.2° | 129.9° |
O4 | C18 | H15 | 108.4° | 109.5° |
O4 | C18 | H16 | 108.4° | 109.5° |
C18 | O4 | H29 | 109.5° | 114.0° |
C6 | C5 | C4 | 120.4° | 120.8° |
C5 | C6 | C1 | 121.0° | 118.9° |
C5 | C4 | C3 | 120.2° | 120.1° |
C5 | C4 | H1 | 119.9° | 119.9° |
C6 | C1 | O5 | 118.5° | 119.9° |
C6 | C1 | C2 | 118.0° | 120.1° |
O6 | C23 | C22 | 111.3° | 109.5° |
O6 | C23 | H27 | 109.0° | 109.4° |
O6 | C23 | H28 | 109.0° | 109.5° |
C23 | O6 | H30 | 109.5° | 113.9° |
C23 | C22 | C21 | 113.7° | 109.5° |
C23 | C22 | H25 | 108.4° | 109.4° |
C23 | C22 | H26 | 108.4° | 109.5° |
C22 | C23 | H27 | 109.0° | 109.4° |
C22 | C23 | H28 | 109.0° | 109.5° |
C19 | O5 | C1 | 116.0° | 117.0° |
O5 | C19 | H17 | 110.0° | 109.5° |
O5 | C19 | H18 | 110.0° | 109.5° |
C4 | C3 | C2 | 118.5° | 119.8° |
C4 | C3 | C21 | 120.0° | 120.1° |
C3 | C4 | H1 | 119.9° | 120.0° |
O5 | C1 | C2 | 123.5° | 119.9° |
C1 | C2 | C3 | 122.0° | 120.3° |
C1 | C2 | H19 | 119.0° | 119.8° |
C22 | C21 | C3 | 116.0° | 109.5° |
C22 | C21 | H23 | 107.8° | 109.5° |
C22 | C21 | H24 | 107.8° | 109.5° |
C21 | C22 | H25 | 108.4° | 109.5° |
C21 | C22 | H26 | 108.4° | 109.5° |
C2 | C3 | C21 | 121.4° | 120.1° |
C3 | C2 | H19 | 119.0° | 119.9° |
C3 | C21 | H23 | 107.8° | 109.4° |
C3 | C21 | H24 | 107.8° | 109.5° |
H7 | C15 | H8 | 109.5° | 109.4° |
H9 | C16 | H10 | 109.5° | 109.5° |
H9 | C16 | H11 | 109.5° | 109.5° |
H10 | C16 | H11 | 109.5° | 109.5° |
H12 | C17 | H13 | 109.5° | 109.5° |
H12 | C17 | H14 | 109.5° | 109.4° |
H13 | C17 | H14 | 109.4° | 109.5° |
H15 | C18 | H16 | 109.5° | 109.5° |
H17 | C19 | H18 | 109.5° | 109.5° |
H20 | C20 | H21 | 109.5° | 109.4° |
H20 | C20 | H22 | 109.4° | 109.5° |
H21 | C20 | H22 | 109.5° | 109.5° |
H23 | C21 | H24 | 109.5° | 109.5° |
H25 | C22 | H26 | 109.5° | 109.4° |
H27 | C23 | H28 | 109.5° | 109.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
C17 | O3 | C12 | C11 | 1.5° | 0.0° |
C17 | O3 | C12 | C13 | 179.9° | 179.2° |
O3 | C17 | H12 | H13 | 120.0° | 120.0° |
O3 | C17 | H12 | H14 | 120.0° | 119.9° |
O3 | C17 | H13 | H14 | 120.0° | 120.0° |
O3 | C12 | C11 | C13 | 178.6° | 179.2° |
O3 | C12 | C13 | O2 | 0.9° | 0.8° |
O3 | C12 | C11 | C10 | 179.1° | 180.0° |
O3 | C12 | C13 | C14 | 179.2° | 179.7° |
O3 | C12 | C11 | H3 | 0.9° | 0.5° |
C12 | O3 | C17 | H12 | 180.0° | 60.1° |
C12 | O3 | C17 | H13 | 60.0° | 60.0° |
C12 | O3 | C17 | H14 | 60.0° | 180.0° |
C11 | C12 | C13 | O2 | 179.6° | 180.0° |
C12 | C11 | C10 | H3 | 180.0° | 179.5° |
C11 | C12 | C13 | C14 | 0.5° | 0.5° |
C12 | C11 | C10 | C9 | 0.2° | 0.5° |
C12 | C11 | C10 | H6 | 179.8° | 179.4° |
C12 | C13 | O2 | C14 | 180.0° | 179.4° |
C12 | C13 | O2 | C15 | 174.1° | 180.0° |
C13 | C12 | C11 | C10 | 0.5° | 0.7° |
C12 | C13 | C14 | C9 | 0.0° | 0.1° |
C12 | C13 | C14 | H2 | 180.0° | 179.7° |
C13 | C12 | C11 | H3 | 179.5° | 179.8° |
C16 | C15 | O2 | C13 | 179.7° | 180.0° |
C16 | C15 | O2 | H7 | 119.6° | 120.0° |
C16 | C15 | O2 | H8 | 119.6° | 120.0° |
C16 | C15 | H7 | H8 | 121.1° | 120.0° |
C15 | C16 | H9 | H10 | 120.0° | 120.0° |
C15 | C16 | H9 | H11 | 120.0° | 119.9° |
C15 | C16 | H10 | H11 | 120.0° | 120.0° |
O2 | C13 | C14 | C9 | 180.0° | 179.5° |
O2 | C13 | C14 | H2 | 0.0° | 0.2° |
C13 | O2 | C15 | H7 | 60.1° | 60.0° |
C13 | O2 | C15 | H8 | 60.6° | 60.0° |
C15 | O2 | C13 | C14 | 6.0° | 0.5° |
O2 | C15 | H7 | H8 | 121.1° | 120.0° |
O2 | C15 | C16 | H9 | 180.0° | 60.0° |
O2 | C15 | C16 | H10 | 60.0° | 180.0° |
O2 | C15 | C16 | H11 | 60.0° | 60.0° |
C11 | C10 | C9 | H6 | 180.0° | 179.9° |
C11 | C10 | C9 | C14 | 0.2° | 0.0° |
C11 | C10 | C9 | C8 | 179.7° | 179.9° |
C13 | C14 | C9 | C10 | 0.3° | 0.2° |
C13 | C14 | C9 | H2 | 180.0° | 179.7° |
C13 | C14 | C9 | C8 | 179.8° | 179.7° |
C10 | C9 | C14 | C8 | 179.5° | 179.9° |
C10 | C9 | C8 | C7 | 96.5° | 85.1° |
C10 | C9 | C8 | O1 | 143.1° | 28.3° |
C10 | C9 | C14 | H2 | 179.7° | 179.9° |
C9 | C10 | C11 | H3 | 179.8° | 180.0° |
C10 | C9 | C8 | H5 | 24.7° | 151.6° |
C14 | C9 | C8 | C7 | 84.0° | 95.0° |
C14 | C9 | C8 | O1 | 36.4° | 151.6° |
C14 | C9 | C8 | H5 | 154.8° | 28.3° |
C14 | C9 | C10 | H6 | 179.7° | 179.9° |
C9 | C8 | C7 | O1 | 123.1° | 118.4° |
C9 | C8 | C7 | H5 | 121.4° | 123.4° |
C9 | C8 | O1 | H5 | 118.1° | 123.4° |
C9 | C8 | C7 | C5 | 108.7° | 93.2° |
C9 | C8 | C7 | C18 | 133.4° | 148.7° |
C9 | C8 | O1 | C6 | 112.4° | 90.4° |
C8 | C9 | C14 | H2 | 0.2° | 0.0° |
C9 | C8 | C7 | H4 | 9.0° | 25.1° |
C8 | C9 | C10 | H6 | 0.3° | 0.0° |
C7 | C8 | O1 | H5 | 114.9° | 118.3° |
C8 | C7 | C5 | C18 | 121.1° | 118.1° |
C8 | C7 | C5 | H4 | 117.5° | 118.2° |
C8 | C7 | C18 | H4 | 124.2° | 123.8° |
C7 | C8 | O1 | C6 | 14.5° | 27.9° |
C8 | C7 | C18 | O4 | 54.2° | 179.0° |
C8 | C7 | C5 | C6 | 9.9° | 15.1° |
C8 | C7 | C5 | C4 | 172.4° | 164.3° |
C8 | C7 | C18 | H15 | 66.5° | 61.0° |
C8 | C7 | C18 | H16 | 174.8° | 59.0° |
O1 | C8 | C7 | C5 | 14.4° | 25.2° |
O1 | C8 | C7 | C18 | 103.5° | 92.9° |
C8 | O1 | C6 | C5 | 8.7° | 19.4° |
C8 | O1 | C6 | C1 | 172.0° | 161.2° |
O1 | C8 | C7 | H4 | 132.1° | 143.4° |
C20 | C19 | O5 | H17 | 119.7° | 120.0° |
C20 | C19 | O5 | H18 | 119.7° | 119.9° |
C20 | C19 | O5 | C1 | 72.0° | 180.0° |
C20 | C19 | H17 | H18 | 121.0° | 120.0° |
C19 | C20 | H20 | H21 | 120.0° | 119.9° |
C19 | C20 | H20 | H22 | 120.0° | 120.1° |
C19 | C20 | H21 | H22 | 120.0° | 120.1° |
C5 | C7 | C18 | H4 | 121.5° | 123.7° |
C7 | C5 | C6 | O1 | 1.1° | 1.5° |
C5 | C7 | C18 | O4 | 168.4° | 66.5° |
C7 | C5 | C6 | C4 | 178.0° | 179.5° |
C7 | C5 | C6 | C1 | 178.2° | 179.0° |
C7 | C5 | C4 | C3 | 179.1° | 179.1° |
C7 | C5 | C4 | H1 | 0.9° | 0.7° |
C5 | C7 | C8 | H5 | 129.9° | 143.5° |
C5 | C7 | C18 | H15 | 47.8° | 173.5° |
C5 | C7 | C18 | H16 | 71.0° | 53.5° |
C7 | C18 | O4 | H15 | 120.6° | 120.0° |
C7 | C18 | O4 | H16 | 120.6° | 120.0° |
C18 | C7 | C5 | C6 | 111.3° | 103.0° |
C18 | C7 | C5 | C4 | 66.4° | 77.5° |
C18 | C7 | C8 | H5 | 11.9° | 25.4° |
C7 | C18 | H15 | H16 | 118.1° | 120.0° |
C7 | C18 | O4 | H29 | 180.0° | 180.0° |
O1 | C6 | C5 | C1 | 179.4° | 179.5° |
O1 | C6 | C5 | C4 | 179.1° | 179.0° |
O1 | C6 | C1 | O5 | 1.5° | 1.0° |
O1 | C6 | C1 | C2 | 179.4° | 178.8° |
C6 | O1 | C8 | H5 | 129.4° | 146.2° |
O4 | C18 | C7 | H4 | 70.1° | 57.2° |
O4 | C18 | H15 | H16 | 118.1° | 120.0° |
C6 | C5 | C4 | C3 | 1.6° | 0.3° |
C5 | C6 | C1 | O5 | 179.2° | 179.7° |
C5 | C6 | C1 | C2 | 1.4° | 0.6° |
C6 | C5 | C4 | H1 | 178.4° | 179.9° |
C6 | C5 | C7 | H4 | 127.3° | 133.3° |
C4 | C5 | C6 | C1 | 0.2° | 0.5° |
C5 | C4 | C3 | H1 | 180.0° | 179.8° |
C5 | C4 | C3 | C2 | 1.3° | 0.2° |
C5 | C4 | C3 | C21 | 179.9° | 179.7° |
C4 | C5 | C7 | H4 | 55.0° | 46.1° |
C6 | C1 | O5 | C19 | 142.4° | 180.0° |
C6 | C1 | O5 | C2 | 177.7° | 179.8° |
C6 | C1 | C2 | C3 | 1.6° | 0.5° |
C6 | C1 | C2 | H19 | 178.4° | 179.9° |
O6 | C23 | C22 | H27 | 120.3° | 119.9° |
O6 | C23 | C22 | H28 | 120.3° | 120.1° |
O6 | C23 | C22 | C21 | 65.3° | 180.0° |
O6 | C23 | C22 | H25 | 55.4° | 60.0° |
O6 | C23 | C22 | H26 | 174.1° | 59.9° |
O6 | C23 | H27 | H28 | 119.1° | 120.0° |
C23 | C22 | C21 | H25 | 120.6° | 120.0° |
C23 | C22 | C21 | H26 | 120.6° | 120.1° |
C23 | C22 | C21 | C3 | 76.1° | 180.0° |
C23 | C22 | C21 | H23 | 44.8° | 60.1° |
C23 | C22 | C21 | H24 | 162.9° | 60.0° |
C23 | C22 | H25 | H26 | 118.1° | 120.0° |
C22 | C23 | H27 | H28 | 119.2° | 120.0° |
C22 | C23 | O6 | H30 | 180.0° | 180.0° |
C19 | O5 | C1 | C2 | 35.3° | 0.3° |
O5 | C19 | H17 | H18 | 121.0° | 120.0° |
O5 | C19 | C20 | H20 | 180.0° | 180.0° |
O5 | C19 | C20 | H21 | 60.0° | 60.0° |
O5 | C19 | C20 | H22 | 60.0° | 60.0° |
C4 | C3 | C2 | C1 | 0.3° | 0.3° |
C4 | C3 | C21 | C22 | 59.5° | 90.0° |
C4 | C3 | C2 | C21 | 178.7° | 180.0° |
C4 | C3 | C2 | H19 | 179.7° | 179.8° |
C4 | C3 | C21 | H23 | 179.6° | 150.0° |
C4 | C3 | C21 | H24 | 61.4° | 30.0° |
O5 | C1 | C2 | C3 | 179.3° | 179.8° |
C1 | O5 | C19 | H17 | 168.3° | 60.0° |
C1 | O5 | C19 | H18 | 47.6° | 60.0° |
O5 | C1 | C2 | H19 | 0.7° | 0.3° |
C1 | C2 | C3 | H19 | 180.0° | 179.5° |
C1 | C2 | C3 | C21 | 178.4° | 179.7° |
C22 | C21 | C3 | C2 | 121.8° | 90.0° |
C22 | C21 | C3 | H23 | 120.9° | 120.0° |
C22 | C21 | C3 | H24 | 121.0° | 120.0° |
C22 | C21 | H23 | H24 | 117.0° | 120.0° |
C21 | C22 | H25 | H26 | 118.1° | 120.0° |
C21 | C22 | C23 | H27 | 174.4° | 60.0° |
C21 | C22 | C23 | H28 | 55.0° | 59.9° |
C2 | C3 | C4 | H1 | 178.7° | 180.0° |
C2 | C3 | C21 | H23 | 0.8° | 30.0° |
C2 | C3 | C21 | H24 | 117.3° | 150.0° |
C21 | C3 | C4 | H1 | 0.1° | 0.0° |
C21 | C3 | C2 | H19 | 1.5° | 0.2° |
C3 | C21 | H23 | H24 | 117.1° | 120.0° |
C3 | C21 | C22 | H25 | 163.2° | 60.0° |
C3 | C21 | C22 | H26 | 44.5° | 59.9° |
H3 | C11 | C10 | H6 | 0.2° | 0.1° |
H4 | C7 | C8 | H5 | 112.4° | 98.3° |
H4 | C7 | C18 | H15 | 169.3° | 62.7° |
H4 | C7 | C18 | H16 | 50.5° | 177.2° |
H7 | C15 | C16 | H9 | 60.4° | 180.0° |
H7 | C15 | C16 | H10 | 59.6° | 60.0° |
H7 | C15 | C16 | H11 | 179.6° | 60.0° |
H8 | C15 | C16 | H9 | 60.3° | 60.0° |
H8 | C15 | C16 | H10 | 179.6° | 60.0° |
H8 | C15 | C16 | H11 | 59.7° | 180.0° |
H9 | C16 | H10 | H11 | 120.0° | 120.1° |
H12 | C17 | H13 | H14 | 120.0° | 120.0° |
H15 | C18 | O4 | H29 | 59.4° | 60.0° |
H16 | C18 | O4 | H29 | 59.4° | 60.0° |
H17 | C19 | C20 | H20 | 60.4° | 60.0° |
H17 | C19 | C20 | H21 | 59.7° | 59.9° |
H17 | C19 | C20 | H22 | 179.7° | 180.0° |
H18 | C19 | C20 | H20 | 60.3° | 60.1° |
H18 | C19 | C20 | H21 | 179.7° | 180.0° |
H18 | C19 | C20 | H22 | 59.7° | 60.0° |
H20 | C20 | H21 | H22 | 120.0° | 120.0° |
H23 | C21 | C22 | H25 | 75.8° | 180.0° |
H23 | C21 | C22 | H26 | 165.5° | 60.0° |
H24 | C21 | C22 | H25 | 42.3° | 60.0° |
H24 | C21 | C22 | H26 | 76.4° | 180.0° |
H25 | C22 | C23 | H27 | 64.9° | 180.0° |
H25 | C22 | C23 | H28 | 175.6° | 60.1° |
H26 | C22 | C23 | H27 | 53.8° | 60.0° |
H26 | C22 | C23 | H28 | 65.6° | 180.0° |
H27 | C23 | O6 | H30 | 59.7° | 60.1° |
H28 | C23 | O6 | H30 | 59.7° | 59.9° |