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 56 0 0 0 0 0 0 0 0999 V2000 18.69 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.54 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.81 2.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.72 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.43 2.93 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.51 1.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.95 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.60 4.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.87 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.29 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.08 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.95 4.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.27 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.17 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.21 3.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.08 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.39 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.12 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.18 3.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 23.02 2.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.34 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.94 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.49 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.37 1.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.94 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.80 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.50 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.60 2.57 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.65 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.38 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.83 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.57 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.01 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.88 4.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.18 3.26 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.31 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.45 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 1.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.46 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.57 2.81 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.60 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.33 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 4.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.14 3.51 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.28 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 1.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.58 2.97 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.43 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 4.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.45 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.88 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 1 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 4 8 1 1 0 0 0 4 9 1 0 0 0 0 10 5 1 6 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 6 0 0 0 11 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 1 0 0 0 27 29 1 0 0 0 0 27 30 1 6 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 2 0 0 0 0 37 39 1 0 0 0 0 37 40 1 1 0 0 0 39 41 1 0 0 0 0 39 42 1 6 0 0 0 40 43 1 0 0 0 0 41 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 2 0 0 0 0 45 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 2 0 0 0 0 49 51 1 1 0 0 0 49 52 1 0 0 0 0 51 53 1 0 0 0 0 53 54 1 0 0 0 0 53 55 2 0 0 0 0 54 56 1 6 0 0 0 54 57 1 0 0 0 0