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 94 0 0 0 0 0 0 0 0999 V2000 12.95 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.09 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.93 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.83 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.97 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.22 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.10 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.07 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.80 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.06 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.68 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.37 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.20 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.25 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.67 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.78 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.55 4.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.39 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.36 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.66 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.53 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.64 7.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.55 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.28 4.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.15 6.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.51 7.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.12 8.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.12 8.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.41 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.68 2.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.65 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.04 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.04 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.41 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.28 3.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.68 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 2.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.55 1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.28 1.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.82 1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.55 0.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.82 0.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.05 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 4.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.19 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 1.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.05 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 2.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.92 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 4.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.92 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.79 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 6.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.19 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 7.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.33 8.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 7.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.05 8.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 8.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 8.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.59 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 9.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.73 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 8.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.79 8.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.87 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 6.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.73 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 8.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.23 3.55 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 13.81 5.09 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.40 2.04 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 16.41 3.62 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.92 2.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.06 6.50 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.59 6.50 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 6 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 1 0 0 0 3 9 1 0 0 0 0 3 10 2 0 0 0 0 4 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 80 1 6 0 0 0 7 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 81 1 1 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 17 1 6 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 1 0 0 0 14 18 1 0 0 0 0 15 21 1 1 0 0 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