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 95105 0 0 0 0 0 0 0 0999 V2000 4.87 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 2.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.21 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.31 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 5.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.40 5.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.89 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.10 2.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.18 1.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.98 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 7.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.09 5.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.36 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 1.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 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0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 9.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.53 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 7.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.72 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 5.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.88 9.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.83 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 7.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.90 9.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 10.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.93 7.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 7.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.98 6.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.87 8.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 9.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.90 10.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.94 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 7.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.14 6.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.85 9.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.11 9.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.51 10.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.14 7.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 8.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.13 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.82 9.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.11 10.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.89 9.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.54 11.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.14 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.85 8.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.55 5.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.83 10.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.66 9.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.38 11.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.90 6.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.77 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.38 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.73 10.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.73 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 3.92 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.21 3.02 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 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