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 86 89 0 0 0 0 0 0 0 0999 V2000 4.20 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.78 0.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 1.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.00 1.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.16 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 2.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.23 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.44 2.24 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.73 4.31 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.89 3.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.09 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.31 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.84 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.95 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.66 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.68 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 2.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.87 5.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.33 4.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.88 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.14 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.36 0.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.46 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.92 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 8.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.67 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.24 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 8.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.57 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 6.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.62 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 8.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 9.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.57 8.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.83 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 8.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 10.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.34 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.80 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.91 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.77 9.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.10 8.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.24 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.31 8.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.03 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.92 10.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.39 8.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.13 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 5.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.02 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.30 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.92 11.01 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 12.13 8.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.34 5.44 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 13.91 7.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.74 11.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.98 11.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.92 12.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.96 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.34 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.20 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.72 12.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 11.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 11.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.98 12.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.27 12.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.39 12.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.43 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.48 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.37 3.92 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 1 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 1 0 0 0 10 4 1 6 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 8 14 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 15 21 1 0 0 0 0 19 22 1 1 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 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