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 93101 0 0 0 0 0 0 0 0999 V2000 12.05 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.07 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.28 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.87 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.01 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.90 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.32 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.06 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.54 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.41 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.29 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.55 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.76 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.52 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.48 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.16 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.47 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.75 4.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.74 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.01 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.01 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.97 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.25 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.79 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.23 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.23 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.65 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.79 11.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.64 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.47 1.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.80 11.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.53 4.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.42 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.64 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.29 10.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.37 12.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.15 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 2.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.34 10.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.25 8.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.43 12.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 0.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.21 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.92 11.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.92 9.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.18 8.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.07 12.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.82 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.03 11.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.65 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.77 8.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.03 12.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.85 1.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.77 3.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.70 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.00 6.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.83 8.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.91 13.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.30 8.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.27 6.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.30 9.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.32 11.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.31 14.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.30 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.30 3.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.41 8.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.45 9.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.14 11.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.82 11.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.13 14.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.35 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 1.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.36 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.55 12.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 11.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.58 15.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 1.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.96 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 12.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.57 15.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.17 4.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.91 4.23 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 13.31 6.09 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.78 3.66 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.38 2.44 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 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