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 57 0 0 0 0 0 0 0 0999 V2000 5.69 11.52 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.55 12.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.77 11.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 10.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 13.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 11.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 11.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.57 12.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.61 10.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 13.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.28 12.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.28 13.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 14.52 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 2.89 10.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 8.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.15 13.52 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.97 10.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 11.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.15 14.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.01 13.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.46 9.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 9.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.02 15.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.88 13.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 8.51 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.87 8.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.88 14.52 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.95 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.75 15.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 7.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.19 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.61 14.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.75 16.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.08 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.48 15.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.32 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 5.89 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 2.51 4.58 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.45 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.94 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 2.61 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.07 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.31 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 1.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.50 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.91 9.37 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.67 11.08 0.00 H 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 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 9 12 1 0 0 0 0 9 51 1 1 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 1 0 0 0 13 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 1 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 18 52 1 6 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 30 2 0 0 0 0 28 31 1 0 0 0 0 29 32 2 0 0 0 0 29 33 1 0 0 0 0 31 34 1 0 0 0 0 31 35 2 0 0 0 0 32 36 1 0 0 0 0 33 37 2 0 0 0 0 34 38 1 0 0 0 0 36 39 2 0 0 0 0 36 40 1 0 0 0 0 37 39 1 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 2 0 0 0 0 48 50 1 0 0 0 0