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 115138 0 0 0 0 0 0 0 0999 V2000 6.35 3.00 0.00 Fe 0 0 0 0 0 5 0 0 0 0 0 0 5.31 2.71 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 6.98 2.93 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.43 2.43 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.78 2.20 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.26 4.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.04 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.41 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.12 5.46 0.00 Fe 0 0 0 0 0 5 0 0 0 0 0 0 5.75 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.08 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.74 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.00 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.57 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.63 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 6.39 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.60 5.35 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.95 5.95 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 7.20 5.78 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.48 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.12 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.63 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.70 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.60 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.18 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.87 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.87 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.34 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.24 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 7.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.24 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.69 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.47 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.91 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.83 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.30 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 1.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.77 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.15 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.20 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.55 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.79 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.26 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.93 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.20 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.87 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.36 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.67 4.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.24 1.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.51 3.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.05 0.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.99 7.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.17 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.84 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.29 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.96 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.16 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.71 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.23 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.01 7.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.96 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.17 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.15 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 8.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.87 7.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.25 4.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.54 3.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.61 8.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.98 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.14 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.34 3.77 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 2 7 1 0 0 0 0 2 8 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 7 16 2 0 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