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 87 97 0 0 0 0 0 0 0 0999 V2000 5.01 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 4.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.90 3.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.98 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 2.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.28 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.30 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.72 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.39 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.89 2.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.08 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.97 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.24 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.41 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.91 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.41 2.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.91 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.44 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.22 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.58 4.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.41 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.49 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.39 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.49 5.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.36 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.36 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.22 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.36 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.22 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.22 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.49 7.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.09 5.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.09 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.22 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.67 8.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.08 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.80 8.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.42 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.72 7.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.93 8.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.80 9.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.42 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.66 6.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.07 8.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.93 10.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.92 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.92 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.30 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.07 9.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.68 5.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.09 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.96 8.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.28 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.63 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.03 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.32 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.60 9.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.93 8.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.80 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.56 4.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.45 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.58 9.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.33 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.22 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.15 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.90 5.26 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.12 3.53 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.10 3.12 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.49 6.04 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 14.09 4.54 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 14.43 7.48 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 15.98 4.22 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 6 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 6 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 81 1 6 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 82 1 6 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 15 19 1 0 0 0 0 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