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 151163 0 0 0 0 0 0 0 0999 V2000 9.49 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.84 3.79 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.18 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.59 3.78 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.18 4.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.59 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 2.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.24 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 3.70 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.19 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.93 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.68 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.74 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.65 4.19 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.93 2.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.46 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.08 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 3.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.30 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.69 6.68 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.02 7.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.31 5.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.30 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.30 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.99 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.80 8.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.15 3.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.67 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.03 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.00 4.17 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.00 5.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.92 9.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.04 6.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.95 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.82 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.65 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.60 9.78 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.43 10.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.36 7.72 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.71 1.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.29 1.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.25 1.94 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.34 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.65 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.28 10.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 9.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.81 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.39 0.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.90 4.19 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.34 3.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.36 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.47 10.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.72 11.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 11.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.76 9.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.15 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.55 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.36 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.09 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 11.28 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.29 9.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.32 11.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.16 11.75 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.74 11.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.24 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.55 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.09 7.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.80 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 10.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.75 12.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.50 11.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.11 11.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.20 10.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.81 4.17 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 23.24 5.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 23.28 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.80 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.65 10.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.21 12.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.38 10.88 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.31 9.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.47 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.28 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.99 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 9.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 10.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.56 9.55 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 27.14 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.47 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.99 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.70 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 8.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 9.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.72 4.19 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 27.16 3.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 27.18 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.70 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 8.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 9.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 30.37 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.18 6.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 27.89 5.48 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.90 7.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 31.06 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.37 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 35.04 4.17 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 31.06 5.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 31.09 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 35.70 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 31.09 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 31.80 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 36.38 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 35.70 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 31.80 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 32.52 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 40.37 4.19 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 36.39 3.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 36.41 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 32.52 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 41.02 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 36.41 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 37.13 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 33.23 1.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 41.02 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 41.70 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 37.13 7.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 37.84 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 41.73 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 42.43 3.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 41.70 5.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 37.84 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 41.66 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 42.54 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 38.56 7.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 42.42 1.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 40.99 1.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 42.97 1.94 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 42.51 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 41.10 0.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 41.86 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.05 2.75 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.87 3.51 0.00 H 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 1150 1 1 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 2 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 9 1 0 0 0 0 7 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 1 0 0 0 12 15 1 1 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 18 23 1 0 0 0 0 20 24 1 0 0 0 0 20 25 2 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 21151 1 1 0 0 0 23 28 1 6 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 26 31 1 0 0 0 0 27 32 1 6 0 0 0 27 33 1 0 0 0 0 28 34 1 0 0 0 0 29 35 1 0 0 0 0 29 36 2 0 0 0 0 30 37 1 0 0 0 0 31 38 1 0 0 0 0 31 39 2 0 0 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