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 85 97 0 0 0 0 0 0 0 0999 V2000 3.91 9.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.95 8.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 8.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.73 10.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.12 10.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.17 8.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 8.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.64 7.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.56 9.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 11.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.34 9.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.81 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 8.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 10.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.56 11.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.53 10.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.81 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.59 8.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.46 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.39 11.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 10.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.77 9.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.63 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 5.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.78 8.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.59 7.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.88 5.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.24 11.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.63 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.27 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.83 3.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.44 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.27 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.37 5.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.25 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.77 3.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.61 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.08 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.14 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.30 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 4.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.94 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.84 2.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.32 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 3.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.95 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.79 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.13 6.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.27 8.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.34 8.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.91 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.57 2.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.76 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.80 5.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.25 9.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 9.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.75 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.96 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 9.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.09 9.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.65 3.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.86 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.25 10.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.67 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.88 0.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.55 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.42 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.58 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.32 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.47 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.35 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.23 2.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.23 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.33 7.69 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 6 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 6 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 85 1 6 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 9 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 18 2 0 0 0 0 13 19 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 21 2 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 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