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 86 91 0 0 0 0 0 0 0 0999 V2000 11.82 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.82 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.24 7.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.75 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.23 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.75 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.77 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.26 7.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.82 8.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.63 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.26 7.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.63 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.26 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.67 3.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.48 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.77 3.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.48 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 8.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.26 7.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.09 4.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.11 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.00 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.06 4.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.00 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.15 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.72 8.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.79 6.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.45 3.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.22 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.78 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.75 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.00 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.12 3.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.97 7.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 9.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.14 9.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.71 8.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 5.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.12 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.82 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.07 10.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.17 9.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.12 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.82 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 11.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.63 10.50 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 17.27 9.58 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.54 10.57 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.16 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 7.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.00 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.01 12.41 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.13 12.42 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.56 11.57 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.30 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 5.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.44 6.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.30 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 5.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.02 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 6.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.58 7.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.58 4.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.30 4.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.17 8.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 8.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 9.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.93 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.55 4.32 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 14.41 5.28 0.00 H 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 1 0 0 0 0 1 5 1 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 85 1 6 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 1 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 6 0 0 0 7 15 1 0 0 0 0 7 16 1 6 0 0 0 8 17 1 0 0 0 0 8 18 1 1 0 0 0 10 12 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 86 1 6 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 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