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 58 0 0 0 0 0 0 0 0999 V2000 5.77 10.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 9.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 9.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 10.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 10.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 8.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 10.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 8.59 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.33 9.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 8.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 9.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.78 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 8.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.65 4.40 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.49 5.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.46 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.81 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.30 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.97 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.12 3.92 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.30 5.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.14 3.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.97 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.79 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.96 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 5.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.62 4.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.80 2.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.80 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 4.39 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.49 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.46 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.79 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.28 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.46 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.64 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 2.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.11 3.93 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.27 5.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.61 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.48 6.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.47 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.96 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.59 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 0.06 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.81 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.74 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.81 2.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.66 4.43 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.73 0.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 10 13 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 1 0 0 0 25 28 1 0 0 0 0 25 29 2 0 0 0 0 26 30 1 0 0 0 0 26 31 2 0 0 0 0 27 32 1 0 0 0 0 28 33 1 6 0 0 0 28 34 1 0 0 0 0 30 35 1 0 0 0 0 32 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 35 39 1 0 0 0 0 35 40 1 6 0 0 0 36 41 1 0 0 0 0 37 42 2 0 0 0 0 37 43 1 0 0 0 0 38 44 1 0 0 0 0 39 45 1 0 0 0 0 39 46 2 0 0 0 0 40 47 1 0 0 0 0 41 48 1 0 0 0 0 44 49 1 0 0 0 0 45 50 1 0 0 0 0 47 51 1 0 0 0 0 49 52 1 0 0 0 0 50 53 1 0 0 0 0 51 54 1 0 0 0 0 53 55 2 0 0 0 0 53 56 1 0 0 0 0 54 57 1 0 0 0 0 M CHG 1 8 1