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 87 95 0 0 0 0 0 0 0 0999 V2000 17.94 7.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.94 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.80 7.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.14 8.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.14 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.80 6.41 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.35 7.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.09 8.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.35 7.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.35 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.37 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.17 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.59 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.40 4.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.18 7.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.96 6.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.60 7.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.79 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.39 7.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 7.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.48 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.69 2.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.44 9.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.27 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 4.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.49 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 10.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 3.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.50 1.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 9.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 11.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.77 1.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.70 0.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.23 10.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 8.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.43 11.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.84 11.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 11.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 9.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.84 12.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.72 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 1.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.35 11.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.63 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.25 3.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.66 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 11.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.10 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.09 3.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.14 0.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 10.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 12.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.62 2.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.69 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.04 10.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 10.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.04 12.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.66 13.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.35 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 11.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 10.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.12 14.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.57 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.16 4.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.83 11.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.61 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.76 4.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.20 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.74 10.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.42 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.83 6.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.01 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.29 9.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.65 10.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.08 7.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.79 5.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.75 8.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.36 9.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.12 9.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.10 11.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.66 8.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.29 7.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.03 11.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 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 3 8 2 0 0 0 0 4 9 2 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 6 0 0 0 12 15 1 0 0 0 0 12 16 1 1 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 19 14 1 6 0 0 0 15 20 1 0 0 0 0 15 21 1 6 0 0 0 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