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 110110 0 0 0 0 0 0 0 0999 V2000 3.60 10.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.57 10.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.91 10.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 9.12 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.27 9.58 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.86 11.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.94 10.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 8.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 9.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 9.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 11.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.97 8.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.92 9.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 10.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.68 9.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.28 11.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.75 7.20 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.89 9.31 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.63 8.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 10.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.58 8.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.81 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.56 8.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.29 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 4.06 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.24 8.09 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.84 9.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.32 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.21 8.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 2.38 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.17 3.56 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.90 7.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.50 9.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.72 5.72 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.87 7.82 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.62 6.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.81 10.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.56 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.10 10.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 4.03 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.46 4.53 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.53 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.41 11.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.22 6.61 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.81 8.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.70 12.65 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.19 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.87 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.48 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.85 6.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.59 5.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.44 8.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.53 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.51 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.25 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.20 5.12 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.80 6.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.93 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.17 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.91 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.65 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.86 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.45 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.83 4.85 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 21.57 3.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.43 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.52 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.71 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.49 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.23 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.68 7.73 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 25.17 3.64 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 24.77 5.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 23.92 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.98 8.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.15 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.63 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.28 9.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 24.95 8.92 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 26.83 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.44 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.32 0.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.65 1.26 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 27.81 3.36 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 26.55 2.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 25.75 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.49 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.04 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.47 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.21 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.34 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.16 2.15 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 29.76 3.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 28.89 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.63 8.19 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 31.12 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.61 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 29.87 1.19 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 31.82 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 31.41 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 32.79 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 31.53 0.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.73 4.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 32.39 3.56 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 1 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 9 5 1 1 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 0 0 0 0 10 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 6 0 0 0 14 20 1 0 0 0 0 14 21 2 0 0 0 0 16 22 1 0 0 0 0 17 22 2 0 0 0 0 18 23 1 0 0 0 0 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