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 111112 0 0 0 0 0 0 0 0999 V2000 4.28 14.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 13.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 13.55 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.30 15.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 14.21 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.40 12.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.34 12.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 15.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 13.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 12.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 12.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.46 16.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 15.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 12.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 14.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.07 12.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 11.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.60 17.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 15.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.92 12.15 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.64 12.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 13.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.13 13.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.16 10.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 16.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 11.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 14.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 14.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.01 11.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 9.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.73 10.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 10.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.06 15.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.33 15.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 10.70 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.71 9.65 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.62 11.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.22 15.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.02 9.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 9.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.95 9.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.23 9.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.43 9.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 8.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.08 8.35 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.75 9.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 9.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.42 10.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.46 7.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.96 7.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.61 10.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.81 8.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.97 6.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.40 11.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 6.20 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.68 7.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.79 9.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.27 12.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.33 11.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.20 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.69 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.29 10.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 7.70 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.06 6.20 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.55 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.81 6.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.29 10.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.55 5.40 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.41 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.78 11.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.79 9.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.71 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.27 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.75 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.82 5.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.27 5.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.15 6.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.91 3.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.64 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.93 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.49 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.27 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.61 4.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.44 4.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.36 3.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.29 2.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.57 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.55 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.55 2.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.87 0.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.22 2.39 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.57 0.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.30 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.17 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.31 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 2.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.98 1.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.02 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 2.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.29 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 4.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.24 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.37 1.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.33 0.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.52 1.62 0.00 O 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 6 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 6 0 0 0 10 16 1 6 0 0 0 10 17 1 0 0 0 0 12 18 2 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 2 0 0 0 0 15 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