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 90 96 0 0 0 0 0 0 0 0999 V2000 8.16 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.99 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.30 3.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.84 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.99 2.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.01 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.30 5.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.29 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.71 3.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.84 5.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.85 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.01 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.31 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.78 4.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.57 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.85 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.72 2.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.40 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.24 7.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.78 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 2.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.78 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.38 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.57 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.72 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.99 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 8.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.51 6.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.22 8.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 2.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.28 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.24 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.38 2.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.38 5.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.71 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.72 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.30 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.51 9.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.12 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 3.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.24 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.16 4.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.30 10.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.58 8.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.16 5.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.08 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 10.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 9.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.57 7.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.08 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.92 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.19 2.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.18 11.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.02 10.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.75 8.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.92 7.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.25 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.72 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.02 12.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.31 12.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 9.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.95 8.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.70 6.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.29 8.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.37 6.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.47 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.92 8.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 10.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.17 8.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.49 7.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.45 8.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.35 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.95 10.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.20 9.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.37 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.40 8.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.28 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.03 10.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.31 10.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.28 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.23 8.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.19 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.19 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.14 9.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.93 10.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.85 11.16 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 6 0 0 0 2 5 1 0 0 0 0 2 6 1 6 0 0 0 3 7 1 0 0 0 0 3 8 1 1 0 0 0 9 4 1 1 0 0 0 5 10 1 1 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 6 0 0 0 14 8 1 1 0 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