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 5.94 9.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 8.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 10.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.55 9.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.75 10.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 8.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 8.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.23 10.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 8.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.49 10.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.77 11.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.67 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 10.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.25 10.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 11.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.67 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 8.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 12.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 10.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 11.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.11 9.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.53 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 6.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.50 9.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 7.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.54 12.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 12.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 10.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.21 6.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.09 11.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.53 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 13.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 12.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 13.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 12.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.76 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.67 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 14.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.72 14.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 12.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 10.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.09 13.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.76 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 3.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.08 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.97 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 13.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 13.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 14.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 3.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.48 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.64 6.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.25 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 14.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.59 13.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 15.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.48 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 5.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.61 14.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 13.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 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