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 104113 0 0 0 0 0 0 0 0999 V2000 8.10 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.99 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.01 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.84 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.97 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.37 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.28 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.89 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.72 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.96 2.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.35 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.74 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.92 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.91 1.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.47 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.61 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.63 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.79 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.61 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.88 4.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.61 3.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.48 5.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.65 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.21 8.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.41 8.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 2.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.99 1.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.42 0.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.51 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.17 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.34 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.36 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.53 2.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.36 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.19 3.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.21 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.36 4.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.38 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.35 1.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.42 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.22 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.22 3.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.17 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.36 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 2.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.15 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.99 1.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.06 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.17 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.06 4.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.86 4.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.04 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.08 5.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.98 0.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.04 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.31 6.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.91 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.91 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.06 8.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.29 8.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.74 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.74 6.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.20 8.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.77 7.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.94 8.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.61 8.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.98 9.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.10 8.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.63 9.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.82 9.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.28 9.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.77 9.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.79 10.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.28 11.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.66 11.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.71 12.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.47 10.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.55 12.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.86 12.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.31 11.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.36 12.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.58 13.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.84 14.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.20 10.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.13 12.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.79 14.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.20 9.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.14 12.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.96 9.22 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 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 6 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 1 0 0 0 10 13 1 0 0 0 0 11 16 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 14 19 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 6 0 0 0 22 29 1 0 0 0 0 23 27 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 24 32 2 0 0 0 0 25 33 1 0 0 0 0 26 33 1 0 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 27 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