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 108143 0 0 0 0 0 0 0 0999 V2000 2.60 4.55 0.00 Os 0 0 0 0 0 6 0 0 0 0 0 0 2.47 3.75 0.00 Os 0 0 0 0 0 6 0 0 0 0 0 0 1.72 4.77 0.00 Os 0 0 0 0 0 6 0 0 0 0 0 0 3.47 4.33 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 2.86 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.34 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.72 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.02 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.95 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.13 5.40 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 2.07 3.71 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 2.84 6.16 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.02 2.73 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 1.70 2.76 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 1.57 2.44 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 2.75 4.46 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 1.05 3.82 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 0.00 4.59 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 1.27 6.43 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 2.14 5.58 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.63 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.91 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.79 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 5.77 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.57 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 4.67 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 5.00 3.67 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 6.39 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 4.75 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 6.67 3.71 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 5.15 4.03 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 6.66 4.94 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 4.69 3.43 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 5.16 2.94 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 7.47 4.97 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 8.13 4.21 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 6.04 2.90 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 7.69 3.58 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 5.47 3.69 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 6.98 4.59 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 4.57 2.39 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 5.06 1.89 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 8.30 4.66 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 8.95 3.91 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 6.44 1.97 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 8.07 2.65 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 6.39 3.96 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 5.39 2.63 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 8.01 4.39 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 4.76 1.62 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 4.93 1.97 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 5.87 1.29 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 9.04 4.13 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 9.34 2.97 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 7.45 1.84 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 8.90 2.34 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 6.80 3.17 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 6.20 2.36 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 8.45 3.58 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 5.23 0.77 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 5.37 1.06 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 6.30 0.49 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 9.48 3.34 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 9.67 2.62 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 7.89 1.04 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 8.80 1.35 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 7.80 2.99 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 6.60 1.45 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 9.18 3.06 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 6.00 0.22 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 6.18 0.80 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 7.30 0.40 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 9.55 1.63 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 9.12 0.99 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 8.26 2.04 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 7.61 1.25 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 9.07 2.07 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 6.80 0.00 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 6.88 0.23 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 7.61 0.06 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 9.25 1.36 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 8.51 0.35 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 7.78 0.54 0.00 C 0 0 0 0 0 3 0 0 0 0 0 0 8.60 0.59 0.00 C 0 0 0 0 0 3 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 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 3 0 0 0 0 6 20 3 0 0 0 0 7 21 3 0 0 0 0 8 22 3 0 0 0 0 9 23 3 0 0 0 0 10 24 3 0 0 0 0 11 25 3 0 0 0 0 12 26 3 0 0 0 0 13 27 3 0 0 0 0 14 28 3 0 0 0 0 15 29 3 0 0 0 0 16 30 2 0 0 0 0 16 31 1 0 0 0 0 17 32 2 0 0 0 0 17 33 1 0 0 0 0 18 34 2 0 0 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