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 94 0 0 0 0 0 0 0 0999 V2000 8.15 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 7.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 9.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.11 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.39 8.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.21 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.17 9.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 9.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.74 8.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.48 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 9.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.56 10.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.31 11.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.45 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 8.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 9.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.95 11.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.45 10.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.97 11.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.38 12.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.90 9.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 13.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.33 12.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.79 9.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 6.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.36 13.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.99 13.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.80 13.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.23 9.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.31 13.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.92 14.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.73 13.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.82 8.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.12 9.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 4.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.76 14.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.24 12.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.91 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 4.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.19 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.23 12.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.91 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 2.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.93 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.27 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.70 13.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.71 11.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.65 1.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.94 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.63 2.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.67 13.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.32 13.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.68 11.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.65 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 4.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.35 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.15 12.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.11 13.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.35 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 3.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.07 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.16 12.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.12 1.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.85 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.62 11.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.55 11.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.19 10.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.05 10.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.97 12.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.69 9.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.62 10.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.04 10.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.10 9.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.21 10.38 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.80 8.96 0.00 H 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 6 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 1 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 85 1 1 0 0 0 4 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 86 1 6 0 0 0 10 13 1 0 0 0 0 10 16 1 1 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 1 0 0 0 14 17 1 0 0 0 0 15 20 1 0 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