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 100100 0 0 0 0 0 0 0 0999 V2000 8.64 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 5.04 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.63 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.36 4.57 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.48 6.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.90 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.22 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 3.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.48 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.36 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.09 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.21 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 4.52 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.03 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.34 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.23 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.94 5.09 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.09 3.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.08 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.22 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.81 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.07 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.94 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 6.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.89 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.67 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.78 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 5.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.45 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 8.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.76 8.04 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.54 4.61 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.66 6.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.62 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.39 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.62 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 3.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.59 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.26 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.39 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.74 1.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.51 1.57 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.86 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.47 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.73 1.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.12 5.13 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.27 3.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.25 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.99 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.25 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 0.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.59 0.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.85 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.99 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.11 8.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.72 4.66 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.85 6.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.85 3.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.11 9.14 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 21.58 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.46 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.57 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.32 5.18 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 22.46 3.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.44 6.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.18 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.44 7.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.32 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.05 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.19 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.93 4.70 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 25.04 6.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 26.78 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.66 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.78 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.52 5.22 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 27.66 3.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 29.40 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.26 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.41 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 31.13 4.74 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 30.25 6.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 31.99 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 32.87 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 31.98 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 32.87 3.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 33.73 5.27 0.00 N 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 6 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 1 0 0 0 10 16 1 0 0 0 0 10 17 1 1 0 0 0 12 18 2 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 2 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 25 2 0 0 0 0 20 26 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 23 30 2 0 0 0 0 24 31 1 0 0 0 0 26 32 1 0 0 0 0 26 33 1 6 0 0 0 29 34 1 0 0 0 0 29 35 1 6 0 0 0 31 36 2 0 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 32 39 2 0 0 0 0 33 40 1 0 0 0 0 34 41 1 0 0 0 0 35 42 1 0 0 0 0 38 43 1 0 0 0 0 40 44 1 0 0 0 0 41 45 1 0 0 0 0 41 46 2 0 0 0 0 42 47 1 0 0 0 0 43 48 1 0 0 0 0 43 49 1 1 0 0 0 44 50 2 0 0 0 0 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