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 109110 0 0 0 0 0 0 0 0999 V2000 6.49 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.48 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.78 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.85 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.07 1.96 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.27 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.01 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.57 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 3.44 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.01 6.03 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.50 5.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.51 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.01 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.01 4.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.53 6.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.01 2.59 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.51 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 6.91 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.03 7.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.52 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.01 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.51 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 7.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.52 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.03 0.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.51 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 8.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.00 2.62 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.02 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 9.48 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.49 8.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.54 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.00 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.02 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.54 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 9.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 6.86 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 15.52 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.47 1.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.53 0.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 10.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 8.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.05 4.31 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.51 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 10.31 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.97 11.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.51 8.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.56 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.98 2.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.98 11.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 9.45 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 15.07 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.55 5.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.45 12.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 11.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.01 9.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.08 6.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.58 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.94 12.87 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.44 12.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.51 10.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.60 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 13.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.52 10.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.10 7.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.61 6.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.44 13.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.96 14.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 11.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.04 9.36 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.62 8.64 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.10 7.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 12.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.95 14.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.97 14.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.63 8.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.61 8.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 13.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.48 15.48 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.12 9.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.14 7.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.60 8.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.13 9.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.48 9.51 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.61 10.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.99 10.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.10 11.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.00 10.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.51 11.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.59 12.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.11 11.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.52 11.27 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.49 9.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 11.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.97 8.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.03 12.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 10.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.53 12.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 12.12 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.03 13.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.52 12.98 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 2 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 2 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 8 11 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 1 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 17 14 1 1 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 1 0 0 0 18 23 1 0 0 0 0 20 24 1 0 0 0 0 20 25 2 0 0 0 0 22 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