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 89 93 0 0 0 0 0 0 0 0999 V2000 13.98 10.33 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.83 10.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.50 10.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.98 9.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.83 11.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.83 9.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.50 9.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.06 10.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.38 8.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.48 11.20 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.38 11.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.65 9.43 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.50 8.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.32 11.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.99 9.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.50 4.57 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 16.32 12.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.32 10.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.99 8.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.55 9.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.47 2.86 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 16.98 12.08 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.90 12.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.91 10.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.14 8.56 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.99 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.07 12.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.56 10.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 8.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.57 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.07 12.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.24 10.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 7.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.06 9.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.23 7.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.59 6.62 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.84 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 5.08 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.56 12.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.92 12.73 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.26 9.30 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.64 7.69 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.49 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 5.96 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.40 6.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.68 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 7.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.97 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 6.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.85 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.41 8.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.97 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.68 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 6.83 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.85 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.44 5.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.46 5.46 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.90 7.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.92 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.61 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.13 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.75 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.78 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 3.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.68 10.33 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 13.35 9.43 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 17.18 11.20 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.85 8.56 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.69 5.08 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.34 7.69 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.19 5.96 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.37 3.34 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.70 6.83 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 81 1 1 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 9 1 0 0 0 0 7 12 1 1 0 0 0 7 13 1 0 0 0 0 7 82 1 1 0 0 0 14 10 1 1 0 0 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