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 99120 0 0 0 0 0 0 0 0999 V2000 5.07 2.78 0.00 Fe 0 0 0 0 0 6 0 0 0 0 0 0 5.98 3.84 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.52 3.45 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.16 3.48 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.16 1.75 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.67 2.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.00 2.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.46 4.46 0.00 Fe 0 0 0 0 0 6 0 0 0 0 0 0 7.22 3.58 0.00 Fe 0 0 0 0 0 6 0 0 0 0 0 0 3.35 3.63 0.00 Fe 0 0 0 0 0 6 0 0 0 0 0 0 3.03 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.04 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 0.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.33 3.76 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 6.40 5.49 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.60 5.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.87 5.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.08 4.86 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 8.39 3.37 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 7.93 4.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.50 2.99 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 7.36 2.29 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 3.50 2.35 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 2.18 3.81 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 2.65 3.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.20 4.91 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.05 4.21 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 2.48 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 4.43 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.58 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 0.81 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.61 0.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.90 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.10 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 0.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 0.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 1.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 2.77 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.96 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.89 6.41 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.98 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.78 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 6.54 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.26 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.02 3.43 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.92 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.82 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 0.68 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.33 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.57 3.74 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.67 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 1.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 0.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 0.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.75 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.60 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.37 5.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.61 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.62 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.24 1.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.00 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.46 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 0.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.86 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 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2 0 0 0 0 M CHG 2 8 2 99 -1