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 84 96 0 0 0 0 0 0 0 0999 V2000 5.93 9.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 8.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 10.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.54 9.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.74 10.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 8.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 8.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.22 10.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 8.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.48 10.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.76 11.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 7.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 10.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.37 7.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.24 10.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 11.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 8.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 11.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 10.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.37 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.26 11.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 9.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.52 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.81 6.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.50 9.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 7.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.54 12.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 12.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 10.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.19 6.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.07 11.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.52 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.81 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 13.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 12.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 13.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 12.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.75 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 5.01 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 3.42 14.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.72 14.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 12.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 10.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.08 13.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.75 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.60 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.65 3.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.07 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.97 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 13.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 13.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 14.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.61 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 3.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.46 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.63 6.09 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 14.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.58 13.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 15.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.46 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.61 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 5.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.60 14.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.29 3.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 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