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 4.43 8.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 8.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.63 8.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 5.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.25 9.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 8.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.63 9.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 7.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.26 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 10.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.43 10.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.88 8.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 10.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 4.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.07 11.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 8.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 9.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.51 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 5.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.89 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 6.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.07 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 11.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 11.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.51 8.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 6.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.86 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 5.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.05 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 12.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 11.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.23 12.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.43 11.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.34 8.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 4.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.04 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 3.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.06 13.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.73 13.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.67 3.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.30 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 14.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.60 12.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 2.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.23 14.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 13.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 11.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.82 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.03 3.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.11 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 15.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 14.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.32 12.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 15.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.06 15.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.60 14.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 13.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.31 13.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 15.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 15.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 14.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.82 14.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 15.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.45 15.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 16.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.97 14.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.26 15.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.76 17.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.10 14.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.09 15.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.00 18.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.91 18.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.14 19.24 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 0 0 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