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 86 92 0 0 0 0 0 0 0 0999 V2000 15.78 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.40 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.40 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.75 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.24 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.00 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.49 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.49 6.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.02 6.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.35 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.13 6.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.98 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.13 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.16 3.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.57 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.49 3.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.57 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.48 7.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.53 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.10 2.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.14 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.10 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.53 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.19 3.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.71 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.53 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.62 8.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.91 8.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.54 7.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.85 1.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.41 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.01 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.02 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.00 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.72 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.90 3.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.00 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.61 9.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.79 7.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.90 8.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.94 5.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.52 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.93 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.44 9.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.28 9.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.53 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.95 0.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.44 10.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.21 8.80 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 17.36 9.58 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 18.67 10.11 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.36 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.97 7.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.75 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.43 11.53 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.46 10.55 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.41 10.57 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.84 7.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.82 5.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.78 7.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.39 8.17 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.23 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 8.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.86 9.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 8.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 9.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.42 10.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.66 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.28 10.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 9.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.76 10.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.21 10.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 10.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.53 9.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 10.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.66 11.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 9.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 11.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.79 10.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.82 11.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.92 11.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 11.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.08 3.69 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 17.95 3.79 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 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 85 1 6 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 1 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 6 0 0 0 7 15 1 0 0 0 0 7 16 1 6 0 0 0 8 17 1 0 0 0 0 8 18 1 1 0 0 0 10 12 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 86 1 6 0 0 0 13 20 1 0 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