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 110117 0 0 0 0 0 0 0 0999 V2000 5.96 5.15 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.64 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.34 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 6.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.05 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 3.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.20 5.17 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.35 4.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.38 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 5.17 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.41 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.88 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 7.77 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.19 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 2.18 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.58 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.88 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.20 8.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 7.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.16 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 4.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.14 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.43 5.15 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.58 6.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.62 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.47 5.15 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.17 9.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 2.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.62 2.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.49 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 0.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.12 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.69 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 9.92 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 5.71 0.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.67 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.12 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.82 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.36 2.15 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.61 6.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.41 9.92 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 5.11 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.85 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.67 5.17 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.82 4.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.09 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.63 9.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 0.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.78 7.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.69 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.36 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.09 0.86 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.82 2.13 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.60 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.56 8.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.09 8.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.12 7.47 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.06 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.31 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.90 5.15 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.67 8.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.20 9.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.06 6.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.16 5.17 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.31 4.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.98 9.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.79 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.53 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.50 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.79 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.92 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.35 5.18 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.51 6.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.99 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.72 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.69 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.99 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.11 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.54 5.17 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 20.69 4.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.23 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.93 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.23 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.78 5.15 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 22.93 6.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.96 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.46 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.96 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.17 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.46 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.70 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.17 4.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 25.92 5.57 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 25.20 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.70 1.28 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 25.94 6.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 25.20 7.77 0.00 O 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 2 5 1 0 0 0 0 2 6 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 4 10 2 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 6 0 0 0 9 16 1 0 0 0 0 11 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 6 0 0 0 18 26 1 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