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 86 94 0 0 0 0 0 0 0 0999 V2000 8.10 8.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 7.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.14 9.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.05 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.07 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 6.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.23 8.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.11 9.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.28 9.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 8.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 7.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 9.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 10.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 11.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.41 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 8.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 9.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.90 11.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.39 10.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.91 11.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.69 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.32 12.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.83 9.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.66 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.84 12.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.27 12.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.72 9.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 6.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.29 13.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.94 12.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.73 13.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.15 8.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.24 13.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.86 14.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.72 13.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.75 8.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.04 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.48 4.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.66 14.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.22 12.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.89 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 4.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.18 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.20 12.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.89 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 2.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.90 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.28 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.83 13.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.80 11.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.64 1.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.90 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.61 2.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.81 12.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.51 13.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.79 11.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.61 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 4.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.31 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.55 13.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.07 14.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.51 11.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 3.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.04 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.82 15.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.00 14.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.42 10.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.08 1.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.81 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.48 16.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 15.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.65 15.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.39 15.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.26 17.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.01 16.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.15 10.32 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.79 8.83 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 1 5 1 6 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 1 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 85 1 1 0 0 0 4 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 86 1 6 0 0 0 10 13 1 0 0 0 0 10 16 1 1 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 1 0 0 0 14 17 1 0 0 0 0 15 20 1 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