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 95 99 0 0 0 0 0 0 0 0999 V2000 27.53 15.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.75 13.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 27.53 18.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 23.95 13.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.93 10.03 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.98 10.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.94 10.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.36 9.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.98 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.45 10.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.94 11.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.94 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.29 8.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.96 9.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.98 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.72 11.06 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.42 11.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.19 8.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.72 7.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.52 10.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.19 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.66 9.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.71 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.51 10.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.18 7.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.19 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.46 6.26 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.34 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.80 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.44 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.33 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.76 8.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.80 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.45 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.20 4.96 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.67 4.91 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.31 6.92 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.27 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.27 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.77 7.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.28 5.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.27 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.92 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 6.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.58 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.90 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.49 4.87 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.50 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.23 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.55 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 3.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.20 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 5.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.99 3.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.71 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.71 3.83 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.34 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.61 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 4.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.59 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.26 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 1.31 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.92 2.83 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.92 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.21 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.89 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.53 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.86 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.89 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 3.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.77 1.41 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.51 0.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 1.81 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.89 0.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 0.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 0.36 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.88 0.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.35 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.95 10.03 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 15.97 9.02 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 14.19 7.98 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.28 5.90 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.50 4.87 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.71 3.83 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.93 2.83 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.90 1.81 0.00 H 0 0 0 0 0 0 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