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 103113 0 0 0 0 0 0 0 0999 V2000 15.90 10.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.74 10.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.89 9.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.04 10.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.89 11.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.60 10.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.74 11.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.03 8.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.62 9.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.18 10.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.46 10.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.46 11.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.05 12.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.18 9.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.03 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.31 12.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.46 12.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.32 8.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.18 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.16 11.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.32 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.47 9.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.32 9.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.02 12.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.47 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.62 8.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.88 11.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.02 13.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.62 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.76 9.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.88 10.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.77 7.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.73 10.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.78 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.59 10.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.74 9.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.27 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.30 8.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 24.45 10.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.58 11.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 23.60 8.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.29 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.76 5.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.31 8.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.45 9.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.30 10.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 23.61 7.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 5.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.83 9.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.31 8.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.82 7.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.84 9.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.00 8.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 7.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 9.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.30 8.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 6.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.25 9.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 9.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 7.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.30 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 10.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 9.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.59 8.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 6.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.50 11.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.70 7.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 9.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.76 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 4.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.63 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 8.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 6.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.84 9.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.95 3.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.69 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.95 9.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.90 10.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.08 4.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.41 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.95 5.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.13 9.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.08 11.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.85 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 2.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.31 0.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.83 1.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.87 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.31 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.75 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.89 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 0.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.35 1.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.74 9.94 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 15.88 8.44 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 17.60 11.43 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 15.02 9.92 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 14.17 8.46 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 13.32 6.97 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 98 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 99 1 6 0 0 0 4 10 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6100 1 6 0 0 0 7 12 1 0 0 0 0 7 13 1 6 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8101 1 1 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 6 0 0 0 14 18 1 0 0 0 0 14102 1 6 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 1 0 0 0 19 21 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 21103 1 6 0 0 0 22 26 1 0 0 0 0 24 27 1 0 0 0 0 24 28 1 1 0 0 0 25 29 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 6 0 0 0 27 31 1 0 0 0 0 29 32 1 1 0 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