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 159185 0 0 0 0 0 0 0 0999 V2000 15.92 13.04 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.86 13.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.95 11.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.92 14.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.80 14.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.78 11.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.91 9.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.29 10.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.91 8.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.35 9.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.58 9.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.29 11.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.35 8.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.46 8.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.80 9.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.57 8.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 9.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.85 11.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.79 8.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.33 7.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.48 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.06 10.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 8.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.24 8.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.46 9.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.42 11.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.23 8.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.73 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 9.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.06 11.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.46 8.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.01 7.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.67 10.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.43 10.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.98 11.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.41 6.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.25 8.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.70 9.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.49 11.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 8.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.53 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.02 9.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.69 11.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.00 10.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.55 11.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 8.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.40 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.70 8.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.14 9.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 12.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.09 6.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.02 8.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.43 9.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 11.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.57 10.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.84 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.96 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.14 8.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.69 7.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.40 10.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 12.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 12.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 8.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.08 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.42 8.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 9.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.14 12.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.84 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.17 5.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.95 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.51 5.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.51 8.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.22 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.40 11.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.10 13.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 13.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 8.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.71 12.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 12.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.11 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.39 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.77 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 6.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.82 11.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 13.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.23 5.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.52 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 5.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.24 8.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.73 13.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 13.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.11 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 5.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.42 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 11.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.71 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 13.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.97 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.69 11.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.28 10.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.71 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 5.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.20 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.71 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.52 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.66 5.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.13 11.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.71 10.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.37 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.31 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.09 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.52 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.11 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.15 10.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.90 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.37 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 0.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.32 0.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.64 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.09 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.35 5.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.90 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.71 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.72 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.64 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.71 0.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 0.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.18 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.19 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.59 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.60 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.16 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 2 5 2 0 0 0 0 2 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 11 17 2 0 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 19 1 0 0 0 0 15 22 1 0 0 0 0 16 23 2 0 0 0 0 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