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 83106 0 0 0 0 0 0 0 0999 V2000 5.31 5.28 0.00 Fe 0 0 0 0 0 5 0 0 0 0 0 0 5.83 4.39 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.52 6.55 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 6.44 5.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.90 5.91 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.25 4.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.34 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.47 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.10 4.18 0.00 Fe 0 0 0 0 0 5 0 0 0 0 0 0 6.27 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 3.37 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.72 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 4.59 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.61 7.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 6.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.06 8.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 7.56 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.45 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.89 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 3.55 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.98 4.44 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.54 5.09 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 2.89 2.89 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 6.63 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 8.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.70 8.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.01 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.41 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.86 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.46 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 9.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.88 9.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.41 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.95 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 4.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.49 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 1.87 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.95 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.44 6.10 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.07 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.94 3.08 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.58 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.04 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.86 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.75 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.40 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.67 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.73 6.85 0.00 C 0 0 0 0 0 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