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 87 90 0 0 0 0 0 0 0 0999 V2000 2.59 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 3.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.49 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 5.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.47 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 7.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 8.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.08 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 8.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 9.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 10.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 10.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 3.98 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 8.66 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 11.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 11.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.81 3.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.79 3.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.52 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 11.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.38 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.24 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.10 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.96 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.81 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.95 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.68 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.53 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.39 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.24 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.39 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.10 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.95 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.81 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.66 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.81 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.52 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.37 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.22 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.07 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.22 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.94 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.78 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.64 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.49 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.64 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.34 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.19 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.04 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.89 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.04 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 31.74 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 32.58 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 33.43 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 34.28 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 33.43 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 35.14 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 35.97 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 36.83 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 36.83 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 37.68 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 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