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 107109 0 0 0 0 0 0 0 0999 V2000 16.15 12.07 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.17 12.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.29 11.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.82 11.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.17 13.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.17 11.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.29 10.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.41 12.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.15 11.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.04 13.59 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.28 13.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.28 10.57 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.29 9.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.04 13.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.41 10.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.15 9.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.04 14.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.04 12.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.41 9.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.53 10.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.16 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.16 15.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.91 15.10 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.92 12.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.40 9.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.41 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.03 7.55 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.92 11.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.53 8.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.41 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.40 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.04 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.79 10.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.53 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.66 9.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.28 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.91 6.04 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.17 6.04 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 20.79 9.57 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.52 7.55 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.53 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.65 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.40 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.65 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.78 7.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.40 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 6.03 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.65 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.28 4.52 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.77 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.52 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.28 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 6.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.52 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.16 3.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.41 3.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.77 4.52 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.77 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.40 3.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.89 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.41 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 4.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.52 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.27 1.51 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.53 1.51 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.89 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 3.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.77 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.77 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.65 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 1.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.65 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.51 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 3.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.51 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 3.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.87 4.75 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.00 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.12 4.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.00 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.24 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.87 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.74 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.74 0.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 0.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.17 12.07 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 16.29 10.57 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 20.05 13.59 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 14.41 9.05 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 14.41 8.05 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 12.54 7.55 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.66 6.03 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.79 4.52 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.91 3.01 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.01 3.24 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 98 1 1 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 5 11 2 0 0 0 0 6 9 1 0 0 0 0 7 12 1 1 0 0 0 7 13 1 0 0 0 0 7 99 1 1 0 0 0 14 10 1 1 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 14100 1 1 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 1 0 0 0 19 26 1 0 0 0 0 19101 1 1 0 0 0 21 27 1 0 0 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