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 102124 0 0 0 0 0 0 0 0999 V2000 4.50 2.21 0.00 Fe 0 0 0 0 0 6 0 0 0 0 0 0 4.76 1.33 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.65 1.88 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.23 2.29 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.33 1.76 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.55 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.60 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.18 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.79 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 4.62 0.00 Fe 0 0 0 0 0 6 0 0 0 0 0 0 6.47 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.27 1.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.69 0.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.95 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 5.08 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.43 4.97 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.84 4.55 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.39 5.49 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 7.30 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.74 0.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.87 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 0.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 0.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 0.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.78 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.21 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.01 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.84 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.56 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.71 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.99 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.09 0.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 0.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.72 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.90 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.37 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.96 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.04 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.30 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.26 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.46 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.19 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.92 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.08 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.01 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.23 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.15 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.10 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.00 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.58 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.22 6.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.57 7.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.62 7.15 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.59 8.74 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 0 0 0 0 1 6 2 3 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 2 0 0 0 0 6 15 2 3 0 0 0 7 16 2 0 0 0 0 7 17 1 0 0 0 0 8 18 2 0 0 0 0 8 19 1 0 0 0 0 9 20 2 0 0 0 0 9 21 1 0 0 0 0 10 16 1 0 0 0 0 10 22 1 0 0 0 0 11 20 1 0 0 0 0 11 23 2 0 0 0 0 12 24 1 0 0 0 0 12 25 2 0 0 0 0 13 24 2 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 18 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 23 25 1 0 0 0 0 24 35 1 0 0 0 0 26 27 2 0 0 0 0 28 36 1 0 0 0 0 28 37 1 0 0 0 0 29 38 1 0 0 0 0 29 39 1 0 0 0 0 30 40 2 0 0 0 0 30 41 1 0 0 0 0 31 42 2 0 0 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