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 107117 0 0 0 0 0 0 0 0999 V2000 8.21 7.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 8.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 7.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.61 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.35 5.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.61 8.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.29 8.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.07 7.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.01 5.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.73 9.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.96 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 8.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.90 7.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.02 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.37 5.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.02 8.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.75 7.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.56 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.70 5.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.64 8.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.21 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.21 8.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 7.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.13 8.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.15 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.90 5.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.15 8.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.84 8.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.74 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.63 7.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.55 5.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.27 9.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.87 8.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.46 7.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.98 8.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.31 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 9.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.78 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.78 8.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.21 10.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.72 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.46 5.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.72 8.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.40 9.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.73 10.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.19 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.12 6.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.84 9.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.16 11.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.03 7.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.70 12.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.88 7.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.06 13.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.36 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.36 8.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.33 13.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.19 14.53 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 20.30 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.04 6.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.30 8.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.98 9.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.33 15.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 13.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.02 15.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.76 7.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.69 6.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.42 9.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.65 15.68 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.49 14.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.59 7.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.53 14.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.43 7.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.90 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.90 8.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.85 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.59 6.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 23.85 8.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.52 9.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.31 7.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.25 6.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.97 9.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 25.15 7.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 25.99 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.47 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.48 8.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.41 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.15 6.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 27.41 8.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 26.10 9.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.88 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.81 6.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 26.54 9.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 29.70 7.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 29.64 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.23 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.17 0.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.31 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.27 0.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.83 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.90 0.93 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 26.32 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 26.57 1.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.39 12.83 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.39 16.61 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 6 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 1 1 0 0 0 9 4 1 6 0 0 0 5 10 1 0 0 0 0 5 11 1 6 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 6 0 0 0 13 16 1 0 0 0 0 13 17 1 6 0 0 0 14 18 1 0 0 0 0 19 15 1 6 0 0 0 16 20 1 0 0 0 0 16 21 1 1 0 0 0 18 20 1 0 0 0 0 18 22 1 1 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 6 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 1 0 0 0 24 29 1 0 0 0 0 24 30 1 1 0 0 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