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 12.89 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.92 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.07 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.77 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.86 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.81 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.90 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.27 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.05 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.34 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.22 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.30 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.45 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.27 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.23 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.15 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.34 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.44 4.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.42 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.65 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.07 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.61 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.83 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.89 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.81 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.33 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.81 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.89 6.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.81 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.99 1.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.93 7.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.74 4.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.81 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.63 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.08 8.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.83 8.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.58 0.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 2.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.12 9.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.23 8.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.87 9.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.58 0.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 0.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.58 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.01 9.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.40 9.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.47 8.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.73 9.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.15 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.05 10.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.57 8.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.49 9.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.75 10.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.12 1.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.03 3.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.73 8.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.59 7.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.64 10.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.78 12.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.96 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.75 9.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.98 8.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.58 11.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.67 12.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.86 12.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.47 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 4.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.94 10.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.77 11.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.66 13.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.81 12.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.84 13.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 1.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.45 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.74 14.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.82 14.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.94 14.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.95 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.02 1.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.02 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.72 15.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.91 15.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.18 4.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.89 4.52 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 14.25 6.52 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.48 3.93 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.90 2.60 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 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