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 105113 0 0 0 0 0 0 0 0999 V2000 2.76 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.94 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.28 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.48 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.13 0.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.60 2.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.31 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.16 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.65 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.33 2.88 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.46 1.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.19 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.06 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.93 3.38 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.06 1.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.21 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.40 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.79 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.73 5.23 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.67 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.79 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 7.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.54 3.89 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.67 2.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.57 7.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.40 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.27 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.14 4.40 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.27 2.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.00 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.88 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.74 4.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.88 3.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.61 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.48 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.60 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.34 5.41 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.48 3.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.74 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.21 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.74 7.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.88 6.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.09 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.20 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.74 8.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.95 5.91 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 21.09 4.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.60 9.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.82 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.46 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.60 10.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.69 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.81 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.33 9.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.46 10.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.55 6.41 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 23.69 4.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.95 7.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.32 10.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.42 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.95 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.29 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.81 9.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.16 6.91 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 26.29 5.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.81 10.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.67 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.03 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.67 10.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.53 9.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.89 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.02 8.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.53 10.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.77 7.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 28.90 5.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 27.16 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.63 7.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.16 9.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.63 8.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.02 10.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 26.29 10.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 31.50 9.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.76 9.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.88 10.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 31.48 10.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.76 10.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.88 11.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.63 10.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.75 12.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.02 12.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.75 13.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.02 13.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.87 13.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 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 1 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 1 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 22 25 1 0 0 0 0 22 26 2 0 0 0 0 23 27 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 27 32 1 1 0 0 0 28 30 1 0 0 0 0 28 33 1 0 0 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