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 116132 0 0 0 0 0 0 0 0999 V2000 7.66 10.67 0.00 Pt 0 0 0 0 0 6 0 0 0 0 0 0 7.81 8.92 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 6.15 10.77 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 6.74 10.23 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 7.53 12.42 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 9.17 10.57 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 8.58 11.11 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 7.76 8.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 8.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.86 9.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 9.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.36 11.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 9.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.30 11.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 12.79 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 8.77 8.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 8.39 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.42 8.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.85 9.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 9.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 11.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 9.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 10.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 13.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.65 12.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.64 12.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.81 8.97 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 6.14 7.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 8.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.89 9.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.53 10.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 12.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 9.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.47 8.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 11.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.89 13.68 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 6.81 13.52 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 6.98 13.83 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 9.93 7.20 0.00 Pt 0 0 0 0 0 6 0 0 0 0 0 0 10.81 8.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.20 8.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.52 10.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 12.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.83 11.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 12.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 11.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.46 7.10 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 10.83 7.59 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 10.05 5.42 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 9.01 6.80 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 8.40 7.28 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 11.48 8.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.20 9.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.02 8.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.23 9.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 13.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.25 12.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.86 13.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 12.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.26 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.29 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.46 5.09 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 12.29 8.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 9.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.48 7.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 13.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 13.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.07 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.55 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.21 5.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.01 5.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.09 7.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 13.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 13.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.18 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.75 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.04 4.12 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 9.76 4.34 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 8.94 4.08 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 1.71 14.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 14.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.15 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.78 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.47 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.35 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.14 14.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.96 14.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.73 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.36 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.80 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.67 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.14 15.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 15.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.33 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.39 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.56 16.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 16.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.91 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.72 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.57 16.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 16.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.84 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.48 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 17.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 17.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.42 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.80 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.35 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.56 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.93 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.89 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.86 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.64 0.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.42 0.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.97 0.00 0.00 C 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 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 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