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 85 94 0 0 0 0 0 0 0 0999 V2000 15.38 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.39 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.23 7.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.53 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.37 7.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.55 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.09 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.08 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.21 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.69 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.70 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.56 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.92 7.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.91 8.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.35 8.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.85 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.71 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.75 8.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.87 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.00 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.85 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.60 8.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.02 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.16 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.59 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.16 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.44 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.73 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.33 3.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.44 5.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.47 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.30 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.46 5.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.15 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.30 4.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.78 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 2.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.61 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.99 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.15 6.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.14 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 3.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.78 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.61 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.99 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.85 5.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.13 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 5.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.77 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 2.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.46 7.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 23.85 4.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.99 2.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.92 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.61 0.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.08 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.44 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 6.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.07 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.23 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 4.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.44 6.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 0.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.96 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 4.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.95 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 5.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.47 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.96 7.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.99 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.02 5.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.45 8.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.47 8.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.92 9.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.95 9.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.41 4.95 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 14.57 6.47 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 13.68 4.93 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 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 83 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 84 1 1 0 0 0 7 8 1 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 16 1 0 0 0 0 11 85 1 6 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 18 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 1 0 0 0 17 19 2 0 0 0 0 18 22 1 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