存储为PNG格式
存储为JPEG格式
存储为SVG格式
TIPS:滚动鼠标可以放大缩小结构,点击拖动可以局部更改。
化学加 作者：黄炜 邮箱：hwstu@sohu.com 57 65 0 0 0 0 0 0 0 0999 V2000 10.17 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.78 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.96 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 4.07 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.19 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.11 5.44 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.36 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.97 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.43 8.08 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.89 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.43 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.02 8.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.91 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.04 8.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.46 7.29 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.43 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.88 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 4.75 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.46 3.72 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.68 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 6.47 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.01 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.94 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 2.82 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.07 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 4.82 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.56 1.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.21 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.71 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.37 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.77 0.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 1.19 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.45 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.93 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.18 3.94 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.70 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.77 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.23 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.89 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 2.91 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.23 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 0.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.28 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.66 0.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.23 2.54 0.00 Co 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 5 8 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 24 2 0 0 0 0 20 25 2 0 0 0 0 21 23 2 0 0 0 0 21 26 1 0 0 0 0 22 27 2 0 0 0 0 24 28 1 0 0 0 0 25 27 1 0 0 0 0 26 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 30 35 1 0 0 0 0 31 36 1 0 0 0 0 32 37 2 0 0 0 0 32 38 1 0 0 0 0 33 39 1 0 0 0 0 34 36 2 0 0 0 0 34 40 1 0 0 0 0 35 41 2 0 0 0 0 36 42 1 0 0 0 0 37 39 1 0 0 0 0 37 43 1 0 0 0 0 38 44 2 0 0 0 0 39 45 2 0 0 0 0 40 46 2 0 0 0 0 41 46 1 0 0 0 0 42 47 2 0 0 0 0 43 48 2 0 0 0 0 44 48 1 0 0 0 0 45 49 1 0 0 0 0 47 50 1 0 0 0 0 47 51 1 0 0 0 0 49 51 2 0 0 0 0 49 52 1 0 0 0 0 50 52 2 0 0 0 0 50 53 1 0 0 0 0 52 54 1 0 0 0 0 53 55 2 0 0 0 0 54 56 2 0 0 0 0 55 56 1 0 0 0 0 M CHG 3 31 -1 33 -1 57 2