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 98105 0 0 0 0 0 0 0 0999 V2000 2.42 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 8.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.61 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 7.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.23 6.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.04 7.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 9.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 5.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.85 7.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.89 10.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 9.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.43 4.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.70 11.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 11.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.51 9.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 10.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 11.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.32 9.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.79 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.31 11.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.32 8.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.80 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.18 1.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.60 2.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.79 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 10.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.60 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 0.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.59 4.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.93 11.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.13 9.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.41 1.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.74 10.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.93 12.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.94 9.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.74 9.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.55 11.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.94 8.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.10 8.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.14 7.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.84 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 0.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.03 3.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.41 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.10 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.30 0.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.41 4.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.92 7.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.30 7.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.64 3.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.92 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.71 7.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.31 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.11 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.72 5.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.50 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.25 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 3.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.69 6.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.26 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.03 0.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.06 2.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.25 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.06 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.26 0.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.44 4.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.10 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.16 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.65 7.58 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.07 11.99 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.88 12.46 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.52 7.78 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.18 0.48 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.99 0.01 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.59 5.63 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.74 12.48 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.54 12.02 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.14 6.86 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.23 0.02 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.30 0.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.18 4.68 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 14.53 7.13 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 14.53 6.20 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.66 7.13 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.04 0.00 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