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 84 91 0 0 0 0 0 0 0 0999 V2000 12.92 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.05 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.90 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.86 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.92 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.19 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.07 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.07 6.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.84 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.02 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.45 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.32 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.17 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.22 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.03 8.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.02 8.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.33 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.32 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.36 9.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.90 8.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.31 9.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.67 10.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.57 8.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.61 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.37 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.55 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 10.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.65 10.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.43 8.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 4.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.31 11.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.01 10.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.97 11.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.10 7.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.29 12.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.62 12.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.95 11.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.90 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.95 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 5.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.60 12.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.25 12.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.12 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 3.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.92 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.24 12.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 4.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.21 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.50 13.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.93 11.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.17 6.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.29 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 2.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.98 7.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.48 13.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.81 14.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.91 12.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 1.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.47 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.19 13.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.74 14.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.62 11.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.53 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.57 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.16 13.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.60 11.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.71 0.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.74 2.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.82 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.74 3.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.90 8.22 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.21 5.26 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 14.83 7.66 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.33 4.16 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 6 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 1 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 81 1 1 0 0 0 4 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 82 1 6 0 0 0 7 14 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 83 1 6 0 0 0 10 13 1 0 0 0 0 10 16 1 1 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 1 0 0 0 14 17 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 6 0 0 0 17 23 1 0 0 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