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 109132 0 0 0 0 0 0 0 0999 V2000 15.55 5.41 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 16.20 4.84 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 14.56 4.91 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 16.55 5.91 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 14.90 5.99 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 16.00 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.15 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.37 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.60 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.49 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.74 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.95 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.07 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.10 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.67 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.79 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.36 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.54 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.30 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.08 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.01 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.02 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.55 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.73 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.42 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.93 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.70 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.36 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.17 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.18 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.55 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.97 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.23 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.89 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.93 7.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.54 7.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.06 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.41 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.78 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.03 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.42 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.17 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.06 8.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.66 8.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.67 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.30 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.95 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.41 8.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.92 0.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.03 0.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.21 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.16 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.98 0.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 2.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.20 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 2.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.83 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.78 7.79 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 2.54 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 7.43 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 5.88 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 8.22 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 2.75 8.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.11 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.69 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 9.04 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 6.07 8.66 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 2.52 8.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 9.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.61 9.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 8.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 9.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 8.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.29 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.13 9.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 10.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.72 8.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.29 9.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.32 9.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 8.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.52 6.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.93 7.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 10.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.56 9.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.18 8.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.35 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.78 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 10.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 11.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.99 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 11.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 11.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 11.92 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 1 0 0 0 0 1 5 1 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 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 2 0 0 0 0 7 16 1 0 0 0 0 7 17 2 0 0 0 0 8 14 2 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 16 2 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 19 2 0 0 0 0 12 24 1 0 0 0 0 13 22 2 0 0 0 0 13 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