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 109118 0 0 0 0 0 0 0 0999 V2000 9.34 11.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.28 11.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 12.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.01 10.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.64 12.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.60 12.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.88 11.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.96 11.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 12.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.02 13.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 10.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.53 13.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.97 13.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.83 11.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 11.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.16 13.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 13.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.16 12.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.84 13.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.26 10.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.52 11.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 12.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.27 10.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.10 12.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.80 14.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 11.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.69 10.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.78 10.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.58 13.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.92 9.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.11 11.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.42 13.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.39 14.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.68 14.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 11.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.14 9.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.28 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 11.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.56 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.10 9.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.40 11.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.95 12.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.66 7.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.74 6.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.20 9.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 11.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 10.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.04 13.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.47 8.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.93 7.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.86 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.03 10.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.32 12.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 10.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.87 14.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.57 9.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.26 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 4.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.41 12.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.82 8.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.60 2.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.58 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 7.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.96 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 2.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.59 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.26 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 8.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 4.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.88 0.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.45 0.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 7.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.32 9.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 5.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.33 7.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 6.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.52 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 2.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.79 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 7.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.91 3.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.17 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 6.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.60 7.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 5.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.60 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.35 2.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.73 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 4.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.04 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 1.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.75 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.79 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 4.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.48 0.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.37 11.53 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.11 13.87 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.13 10.47 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 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 6 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3107 1 6 0 0 0 4 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 7 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 1 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12108 1 1 0 0 0 14 18 1 0 0 0 0 14 20 1 6 0 0 0 15 21 1 0 0 0 0 15109 1 6 0 0 0 16 22 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