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 102114 0 0 0 0 0 0 0 0999 V2000 3.78 12.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 11.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.02 12.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 12.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 11.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.26 11.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 10.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.02 13.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.25 12.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 13.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 12.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 11.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.55 11.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.26 9.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.25 14.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 12.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 14.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 12.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 10.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.55 10.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 13.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 13.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 9.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 11.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.74 9.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.77 14.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.39 9.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 8.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.82 10.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 10.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.77 15.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 8.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.69 8.00 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 9.59 11.88 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.47 7.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.69 6.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.86 7.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.01 9.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.04 12.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.53 11.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.32 8.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.81 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.94 12.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.59 13.59 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.48 11.84 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.09 7.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.29 8.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.90 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 7.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.82 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.38 13.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.04 14.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.84 8.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.04 9.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.33 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 5.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.31 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 8.51 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.09 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.23 13.62 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.93 14.38 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.82 9.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.72 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 2.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.14 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.33 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.80 14.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.61 9.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.95 2.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.94 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.06 5.31 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.77 14.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.29 15.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.43 9.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.04 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 3.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.49 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.20 13.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.20 15.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.72 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.51 3.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.42 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.37 6.07 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.97 7.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.38 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.07 13.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.07 15.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.51 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.72 0.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.81 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.50 14.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.29 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.51 0.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.70 5.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.29 0.61 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 2 6 2 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 8 15 2 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 19 12 1 1 0 0 0 13 20 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 21 2 0 0 0 0 17 22 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 6 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 6 0 0 0 28 33 1 0 0 0 0 29 34 1 1 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 33 38 2 0 0 0 0 34 39 1 0 0 0 0 34 40 1 0 0 0 0 35 41 1 0 0 0 0 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