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 158184 0 0 0 0 0 0 0 0999 V2000 15.99 13.10 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.94 13.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.02 11.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.98 14.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.88 14.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.97 9.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.34 10.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.96 8.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.41 9.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.61 9.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.34 11.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.40 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.52 8.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.85 9.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 8.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 9.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.90 11.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.84 8.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.38 7.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.52 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.09 10.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 8.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.28 8.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.49 9.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.47 11.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.28 8.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.78 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 9.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.09 11.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.49 8.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 7.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.69 10.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.48 10.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.03 11.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.45 6.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.27 8.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.72 9.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 11.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 8.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.57 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.03 9.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.71 11.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.06 10.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.61 11.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 8.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.45 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.72 8.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 9.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 12.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 7.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 6.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.03 8.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.43 9.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 11.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.62 10.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.89 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.01 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 8.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.71 7.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.41 11.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 12.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 12.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 8.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.11 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.43 8.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 9.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 12.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.88 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.22 5.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.00 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.57 5.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.53 8.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.24 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 11.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.13 13.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 13.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.55 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 8.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 12.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 12.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.15 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.44 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.47 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.82 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 6.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.83 12.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.57 13.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.27 5.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.55 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 5.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.24 8.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.75 13.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 13.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.15 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 5.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.47 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.27 11.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.11 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.73 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 13.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.03 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.69 11.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.28 11.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.01 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.73 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 5.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.22 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.75 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.58 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 5.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.13 11.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.72 10.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.01 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.46 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.35 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.14 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.58 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.11 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.15 10.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.46 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.91 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 1.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 0.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.35 0.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.69 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.14 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.35 5.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.91 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.73 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.76 0.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.69 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.73 0.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 0.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.19 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.19 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.59 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.60 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.17 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 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 18 1 0 0 0 0 14 21 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 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