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 86 87 0 0 0 0 0 0 0 0999 V2000 10.33 10.64 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.47 11.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.80 9.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.16 11.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 10.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.77 12.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.17 8.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.86 9.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.82 12.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.21 11.78 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.26 10.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.50 8.13 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.14 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 12.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.57 8.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.79 9.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.87 12.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 13.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 7.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.21 9.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.42 13.63 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.45 12.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.13 14.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.38 13.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.14 8.18 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.82 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.47 13.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 7.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 12.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.81 14.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 7.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 8.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.52 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.56 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 12.66 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.35 12.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.27 15.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 7.20 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.35 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.22 13.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.60 16.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 12.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 14.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 17.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.34 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.71 8.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.56 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 11.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.85 13.27 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.53 14.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 18.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 9.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.76 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 3.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.64 15.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.59 15.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 19.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.42 18.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.41 9.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 7.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.02 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.88 20.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 9.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.90 10.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.26 1.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.51 2.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.23 21.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 19.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 20.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 10.20 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.38 8.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.35 11.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.33 8.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 0.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 1.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 11.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.30 11.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.38 12.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.02 12.17 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 1 6 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 9 1 0 0 0 0 7 12 1 1 0 0 0 7 13 1 0 0 0 0 14 10 1 6 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 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