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 116118 0 0 0 0 0 0 0 0999 V2000 5.75 31.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 31.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 30.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 32.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 32.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 31.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 30.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 33.27 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.94 33.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.08 31.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 29.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 31.24 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.08 32.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 28.80 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.33 29.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.40 32.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 27.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.07 32.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 32.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.33 27.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 27.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 33.88 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.05 32.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 26.16 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.35 27.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.64 28.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 34.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.72 33.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 25.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 28.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.13 35.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.17 33.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.41 34.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.70 33.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.27 24.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 25.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.29 28.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.80 36.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.15 35.78 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.60 23.72 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.25 24.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.68 26.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.27 28.71 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.77 36.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.49 37.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 22.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 26.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 22.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 22.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 27.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 21.06 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.27 22.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.56 23.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 21.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 27.93 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.89 20.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.53 23.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 19.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.53 18.64 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.17 19.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.83 17.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 16.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 17.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 15.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.18 17.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.11 16.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 15.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 16.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 14.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 15.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 15.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.76 17.06 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.44 13.55 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.09 14.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.15 14.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.75 12.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 13.73 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.16 14.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.09 11.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.73 12.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 13.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 13.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.40 10.91 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.11 12.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.04 11.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.40 13.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.73 10.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 11.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.04 9.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 10.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 8.47 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.01 9.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.08 9.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 8.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.10 9.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.31 5.83 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.02 6.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.96 6.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.64 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.95 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.66 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.28 3.39 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.93 3.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.35 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.59 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.93 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 1.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.24 2.97 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.24 0.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.20 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.56 0.00 0.00 C 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 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 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