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 92 0 0 0 0 0 0 0 0999 V2000 4.73 4.28 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 5.23 5.15 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.25 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.63 3.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.85 4.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.73 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.77 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 6.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.73 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.73 7.71 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.70 4.28 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.26 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.75 7.71 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 5.24 8.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 3.42 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 8.19 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 0.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 6.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.79 8.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.22 8.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.69 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.06 3.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.34 2.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.18 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 8.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.30 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 9.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.19 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 6.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.44 8.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.36 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 9.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.69 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.18 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.67 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.93 7.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.20 10.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.17 6.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.19 10.29 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.18 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.15 6.85 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.65 11.11 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 9.68 11.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.65 5.99 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 12.65 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.13 11.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 10.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.48 11.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.67 11.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.15 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.51 6.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.79 5.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.16 8.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 12.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.14 11.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.17 10.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.65 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.14 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.65 9.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.07 13.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 12.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.16 10.27 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.15 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.63 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 13.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.65 11.13 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 14.14 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 14.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.22 12.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.69 11.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.61 10.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.64 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.34 12.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.67 13.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.90 13.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.24 14.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.35 14.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.93 14.98 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 1 5 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 17 23 2 0 0 0 0 17 24 2 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