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 93 99 0 0 0 0 0 0 0 0999 V2000 11.69 12.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.94 13.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.54 11.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.38 11.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.02 12.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.89 13.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.24 13.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.54 10.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.39 12.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 10.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.06 12.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.15 14.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.50 14.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.39 10.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.24 11.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.76 11.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.45 14.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.24 10.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.77 11.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 10.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 10.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.33 12.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.07 10.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 9.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.21 10.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 8.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 8.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.36 10.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 9.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.78 9.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 8.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.53 7.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 7.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.63 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 5.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.61 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 7.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 4.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.87 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.67 6.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.56 5.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.41 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.57 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.12 8.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.32 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 3.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.71 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.02 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.37 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 4.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.77 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.97 5.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.85 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 2.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.85 3.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.47 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.82 3.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.22 6.33 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.85 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.21 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.42 3.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.12 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.17 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.52 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.47 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.91 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.26 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.24 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 2.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.39 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.24 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.53 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 6.70 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.44 4.89 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.41 1.97 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 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 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