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 90129 0 0 0 0 0 0 0 0999 V2000 2.95 4.27 0.00 Co 0 0 0 0 0 8 0 0 0 0 0 0 3.70 5.74 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 3.35 5.35 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 2.96 5.99 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 2.37 5.35 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 2.13 5.74 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 3.92 3.27 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 4.21 3.95 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 1.77 3.47 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 4.66 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.44 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 6.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.35 5.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.18 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.01 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.01 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.18 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.06 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.47 2.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.10 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.51 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.08 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.46 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.60 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.30 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.15 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.78 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.12 6.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.60 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 0.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.35 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.22 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.65 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 0.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 0.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.78 0.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.77 0.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.23 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.21 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.53 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.96 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.76 0.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 0.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.23 0.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.55 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 0.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.30 1.45 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 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 5 2 0 0 0 0 4 6 2 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 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