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 106114 0 0 0 0 0 0 0 0999 V2000 19.68 15.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.30 14.14 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.49 15.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.48 15.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.86 16.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.71 13.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.90 14.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.52 13.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.59 12.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.45 12.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 12.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.45 12.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 13.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.18 13.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 13.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 11.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.34 11.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 10.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 10.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 10.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 10.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 10.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 8.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.28 10.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 10.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 9.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 10.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.05 9.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.23 10.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.13 8.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 8.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.53 10.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.99 9.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 8.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.17 10.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.34 9.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 8.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 10.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.54 9.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.16 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.66 11.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.15 11.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.98 11.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.71 10.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.08 8.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.25 12.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.04 12.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.44 11.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.77 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.58 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.07 8.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.81 6.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.78 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.09 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 7.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.58 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.26 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.04 6.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.09 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.63 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.35 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.30 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.64 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.18 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.05 8.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.39 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.77 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.30 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.91 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 4.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.81 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.17 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.51 4.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.78 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.78 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.48 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.16 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.91 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.20 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.29 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.33 0.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.54 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.35 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.41 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.17 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.22 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.43 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.57 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.69 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.55 4.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.54 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 0.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 0.32 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 2 6 1 0 0 0 0 3 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 30 2 0 0 0 0 26 31 1 0 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 28 34 1 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