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 104112 0 0 0 0 0 0 0 0999 V2000 14.51 15.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.21 15.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.51 16.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.11 15.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.94 15.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.19 14.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.21 17.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.37 13.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.94 16.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.27 15.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.21 17.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.74 13.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.64 13.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.86 13.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.48 18.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.87 18.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.45 18.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.38 12.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.49 13.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.31 13.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.48 13.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.63 13.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.72 19.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.67 12.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.54 9.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.64 13.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.88 12.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.68 13.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.03 13.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.35 9.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.94 13.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 13.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.23 12.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.66 12.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.00 10.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.74 13.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 9.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.37 10.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 12.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.77 9.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.50 12.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.12 12.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.19 13.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 9.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 8.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.80 10.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.16 10.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.80 9.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.57 13.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 10.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 9.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 11.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.60 9.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.16 10.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.21 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.07 11.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.37 11.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 11.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.63 9.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.71 8.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.25 8.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.18 12.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.38 6.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.06 7.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.72 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.90 7.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.76 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 6.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.63 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.98 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.11 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.03 6.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.31 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.24 6.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.43 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.18 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.59 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.41 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.04 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.44 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.09 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.29 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.78 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.40 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.57 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 4.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.17 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.72 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 20 24 2 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 2 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 27 34 2 0 0 0 0 27 35 1 0 0 0 0 29 34 1 0 0 0 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