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 116127 0 0 0 0 0 0 0 0999 V2000 8.24 6.38 0.00 Ta 0 0 0 0 0 7 0 0 0 0 0 0 8.35 7.42 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 8.12 5.33 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 6.77 6.43 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 9.70 6.32 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 8.20 7.55 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 8.82 5.53 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 7.54 4.63 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 7.58 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.21 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.62 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.47 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.01 8.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.41 7.88 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.02 8.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 7.74 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.45 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 5.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.48 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.06 4.87 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.99 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.58 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.49 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.55 9.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.63 9.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.93 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.53 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.34 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.14 10.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 9.43 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 9.17 10.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.64 9.31 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 7.29 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 3.44 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 8.33 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.97 3.30 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 3.17 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 8.04 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 3.09 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.86 5.04 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 13.41 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.63 7.69 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 13.29 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.25 4.68 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 5.86 9.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.32 8.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.66 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 8.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.24 8.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.65 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 9.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.09 9.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.43 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 9.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.95 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.70 8.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.18 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 9.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.78 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.11 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 9.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.31 9.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.59 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.63 9.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.53 9.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.92 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.89 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 10.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.71 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.78 9.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.10 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.97 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.21 8.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.23 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.57 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 10.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.39 10.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.50 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.21 9.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.97 8.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.34 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.17 10.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.81 11.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.10 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.55 10.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.63 8.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.77 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.03 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 11.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.40 11.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.51 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 10.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.41 8.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.80 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 11.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.63 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.83 12.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 0.00 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 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 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