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 87 98 0 0 0 0 0 0 0 0999 V2000 6.58 8.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 9.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 7.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.64 8.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.67 9.87 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.86 10.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.10 7.67 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.63 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 9.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 11.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 11.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.51 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.60 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 8.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.51 11.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.47 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.79 7.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 9.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.47 11.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.32 12.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.35 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.65 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.83 7.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.66 10.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.87 10.30 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.38 12.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.03 12.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 12.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.31 8.10 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.47 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.94 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.54 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.91 10.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.03 10.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.35 11.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.85 13.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 13.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.40 8.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 7.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.12 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.73 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.52 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.11 10.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.40 9.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.96 14.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.43 14.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.02 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.54 3.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.23 8.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.33 11.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.34 9.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 15.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.33 14.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.03 2.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.64 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.27 8.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.54 10.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.96 8.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.64 10.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 15.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.93 15.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.93 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 9.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.91 9.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.58 10.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 16.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.43 15.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.89 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 2.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.22 10.03 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.00 16.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.03 16.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.98 1.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.94 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 17.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.46 17.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.94 0.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.96 17.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 17.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.01 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.44 0.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 2 0 0 0 0 8 14 2 0 0 0 0 9 15 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 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