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 87 94 0 0 0 0 0 0 0 0999 V2000 9.62 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.48 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.92 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.48 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.91 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.34 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.48 8.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.93 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.13 8.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.34 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.97 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.47 4.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.92 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.92 3.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.34 8.99 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.23 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 8.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.83 5.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.33 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.77 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 4.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.79 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.85 9.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.84 8.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.21 9.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 8.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.34 3.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.19 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.37 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.80 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.66 3.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.86 9.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.83 8.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.08 8.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 9.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.95 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 5.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.95 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.67 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.95 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.67 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 6.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.81 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 4.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.59 6.53 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.71 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.17 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 4.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.29 2.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.73 8.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 6.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.86 8.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.08 7.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.86 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 8.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 8.53 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