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 2.73 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.73 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.55 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 4.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.73 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.04 0.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.72 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.72 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 7.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.77 0.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.83 8.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 8.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.69 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 9.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.70 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.89 9.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.52 10.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.67 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 8.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.86 2.86 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.12 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 22.02 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.90 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.41 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.77 2.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 23.16 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.52 2.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.67 4.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.54 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.93 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.54 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.04 4.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.91 4.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.80 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.23 2.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.80 5.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.97 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.50 0.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.40 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.29 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.27 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.83 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.70 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.69 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.40 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.43 1.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.83 3.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.19 8.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.59 7.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.91 7.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.01 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.65 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.30 8.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.59 8.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.10 5.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.88 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.65 2.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.79 8.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.11 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.88 0.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.88 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.89 8.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.11 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.33 1.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.88 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.48 9.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.40 8.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.34 2.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.66 4.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.59 9.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.97 10.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.52 8.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.81 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.18 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.10 8.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.17 10.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.33 6.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.34 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.86 4.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.20 8.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.18 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.65 3.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.71 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.59 8.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.87 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.34 5.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.39 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.71 8.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.83 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.72 6.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.24 5.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.10 7.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.47 9.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.21 6.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.70 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.34 7.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.22 8.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.95 6.41 0.00 O 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 27 1 1 0 0 0 2 5 1 0 0 0 0 2 6 1 1 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 28 1 1 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 6 0 0 0 6 11 2 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 6 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 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 23 26 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 6 0 0 0 30 33 1 0 0 0 0 30 34 1 1 0 0 0 31 35 1 0 0 0 0 31 36 1 1 0 0 0 37 32 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