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 95104 0 0 0 0 0 0 0 0999 V2000 8.94 9.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 10.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.87 9.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.51 8.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.97 10.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 10.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.32 10.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.50 8.56 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.48 7.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.88 10.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.33 11.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.61 8.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.48 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.48 6.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.46 11.77 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.41 11.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.06 9.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.21 7.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.48 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.18 7.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.47 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.44 13.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 10.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 12.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.01 10.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.47 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.48 4.74 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.38 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.27 13.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.62 13.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.02 10.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 10.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.06 12.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.79 10.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 3.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.44 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.99 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 5.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.26 14.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 11.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 9.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 13.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.57 10.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.79 11.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.63 3.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.60 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.51 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.90 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.06 14.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 9.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.34 8.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.69 13.25 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.36 10.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.58 12.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.94 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.33 5.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.83 14.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.08 15.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 8.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 12.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.38 11.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.39 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.85 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.22 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.64 14.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.92 16.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.53 8.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 12.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.63 11.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.63 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.23 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.20 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.63 15.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 9.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 7.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.74 11.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.21 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 9.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.14 7.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.82 11.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 8.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 12.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.34 10.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.47 12.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.43 10.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 11.64 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