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 55 57 0 0 0 0 0 0 0 0999 V2000 12.87 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.02 2.02 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 12.85 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.74 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.04 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.16 2.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.01 1.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.71 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.59 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.19 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.57 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.20 4.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.43 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.34 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.37 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.39 4.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.53 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.58 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.73 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.46 7.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.82 7.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.78 9.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.50 8.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.38 9.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 6.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.22 8.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.42 10.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.10 9.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.30 10.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.14 10.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 5.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.03 10.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.82 3.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.07 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.06 11.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.57 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 4.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.43 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.58 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 1.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.48 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 6.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.24 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 0 0 0 0 1 4 2 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 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 8 11 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 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 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 6 0 0 0 19 21 1 0 0 0 0 19 22 1 1 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 2 0 0 0 0 25 28 1 0 0 0 0 25 29 2 0 0 0 0 26 30 2 0 0 0 0 28 31 2 0 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 32 34 2 0 0 0 0 33 35 1 0 0 0 0 33 36 1 6 0 0 0 34 37 1 0 0 0 0 35 38 1 0 0 0 0 35 39 1 1 0 0 0 36 40 1 0 0 0 0 37 41 1 0 0 0 0 38 42 1 0 0 0 0 40 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 2 0 0 0 0 43 46 1 0 0 0 0 43 47 2 0 0 0 0 44 48 1 0 0 0 0 46 49 2 0 0 0 0 47 50 1 0 0 0 0 48 51 1 0 0 0 0 48 52 1 6 0 0 0 49 53 1 0 0 0 0 50 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0