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 119125 0 0 0 0 0 0 0 0999 V2000 9.27 7.81 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.10 7.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.46 8.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.28 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.10 8.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.10 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.46 7.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.40 9.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.67 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 8.07 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.70 9.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.63 7.65 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.46 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 8.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.86 8.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.01 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 8.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.86 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.84 9.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.65 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.57 8.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.88 9.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.46 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.69 8.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.86 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.31 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.74 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.58 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.71 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.30 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.32 5.81 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.74 8.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.74 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 5.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.91 5.95 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.58 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.74 8.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.64 4.38 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.60 9.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.19 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.58 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.41 6.45 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.82 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.19 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.14 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.76 5.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.64 5.89 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.78 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.37 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 3.45 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.39 5.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.44 5.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.08 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.40 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.06 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.11 2.29 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.46 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.73 5.38 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 20.05 6.48 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.27 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.10 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.31 3.53 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.04 4.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.02 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.49 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.49 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.49 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 1.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.05 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.92 3.77 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.07 4.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.34 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.75 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.07 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.75 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.21 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.04 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.79 1.44 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.75 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.75 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.95 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.78 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.25 1.77 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.32 5.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.31 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.24 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.08 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.31 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.86 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.08 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.08 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.65 3.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.85 3.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.63 0.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.64 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.18 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.92 7.81 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 13.28 7.65 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.19 8.07 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 14.04 8.01 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.91 8.01 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 16.75 6.45 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.38 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.29 3.45 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.67 3.53 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 13.57 3.77 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 16.90 1.77 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 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