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 89 97 0 0 0 0 0 0 0 0999 V2000 5.15 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.70 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.72 6.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.16 8.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.79 8.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.54 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 6.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.19 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 8.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.63 9.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.17 8.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 8.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.67 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 5.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.26 10.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.16 8.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 8.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.54 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 4.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.49 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.88 11.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 9.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.37 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.53 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 3.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.93 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.48 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.35 12.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.91 11.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.50 9.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.57 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.18 7.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.35 8.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 3.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.43 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.83 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.07 4.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.86 13.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 12.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.42 12.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.17 8.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.91 4.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.77 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.91 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.14 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.89 13.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 13.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.92 11.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 12.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.03 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.64 5.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.65 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 13.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.53 13.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 11.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.89 11.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.12 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.07 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 15.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 12.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.21 14.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 10.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.47 12.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 11.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.88 0.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.17 15.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.55 10.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.43 12.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.29 10.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.18 12.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.41 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 16.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.11 15.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.97 11.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.17 17.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 16.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.11 17.63 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 1 0 0 0 2 5 1 0 0 0 0 2 6 1 6 0 0 0 3 7 1 0 0 0 0 3 8 1 1 0 0 0 9 4 1 1 0 0 0 5 10 1 0 0 0 0 5 11 1 1 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 6 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 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