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 85 91 0 0 0 0 0 0 0 0999 V2000 9.69 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.61 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.75 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.13 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.28 1.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.59 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.53 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.67 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.07 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.75 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 5.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.52 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.46 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.14 0.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.29 0.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.45 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.07 0.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.38 5.08 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.96 5.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.35 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.18 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.56 6.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.09 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 6.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.15 7.38 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.95 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 5.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.09 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.97 7.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.99 8.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.75 7.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.56 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 7.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.81 9.15 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.21 9.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 6.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.55 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.83 10.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.05 10.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.62 10.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.90 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.26 10.10 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.07 11.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 4.53 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.06 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.49 10.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.79 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.70 10.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.52 11.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.66 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.95 3.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.93 10.64 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.66 9.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 2.10 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.51 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.14 10.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.23 10.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.11 9.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.58 0.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.39 2.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.44 10.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.73 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 10.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.89 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.88 10.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.69 11.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.90 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.03 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.10 10.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 12.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.05 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.19 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 11.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.19 1.51 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 1 0 0 0 0 1 5 1 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 2 0 0 0 0 8 13 1 0 0 0 0 8 16 2 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 19 2 0 0 0 0 12 20 2 0 0 0 0 14 21 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 22 2 0 0 0 0 18 23 2 0 0 0 0 19 23 1 0 0 0 0 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