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 52 56 0 0 0 0 0 0 0 0999 V2000 4.30 9.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 8.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 8.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 10.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.58 10.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 7.93 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.14 9.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.04 7.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 8.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.02 7.80 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 5.63 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 9.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.00 6.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.04 8.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.38 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 8.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.69 9.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.57 8.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.51 9.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.66 7.84 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.29 2.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.68 2.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.19 8.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 10.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.25 9.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.66 7.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.88 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 1.39 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.21 8.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.15 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.91 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.64 0.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.70 7.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.17 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 0.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 1.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.18 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 0.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.73 7.56 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 14.75 8.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.72 6.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.76 7.55 0.00 O 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 1 0 0 0 0 3 9 2 3 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 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 3 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 3 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 2 0 0 0 0 27 30 1 0 0 0 0 27 31 2 0 0 0 0 28 32 1 0 0 0 0 28 33 1 0 0 0 0 28 34 1 0 0 0 0 29 35 1 0 0 0 0 29 36 1 0 0 0 0 30 37 1 0 0 0 0 32 35 2 0 0 0 0 32 38 1 0 0 0 0 35 39 1 0 0 0 0 36 40 1 0 0 0 0 37 41 1 0 0 0 0 37 42 1 0 0 0 0 38 43 2 0 0 0 0 39 44 2 0 0 0 0 41 45 1 0 0 0 0 41 46 2 0 0 0 0 42 47 1 0 0 0 0 42 48 2 0 0 0 0 43 44 1 0 0 0 0 43 49 1 0 0 0 0 45 47 1 0 0 0 0 49 50 2 0 0 0 0 49 51 2 0 0 0 0 49 52 1 0 0 0 0 M CHG 2 29 1 52 -1