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 107111 0 0 0 0 0 0 0 0999 V2000 11.66 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.47 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.69 1.08 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 10.81 2.50 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 10.84 1.53 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 13.33 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.44 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.14 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.35 1.14 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 13.26 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.11 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.23 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.38 5.43 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.05 5.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.35 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.50 6.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.17 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.69 6.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.47 7.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.02 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.84 6.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.83 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.02 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.66 6.47 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.82 7.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.17 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.62 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.08 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.04 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.41 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 6.21 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.50 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.40 8.20 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.14 8.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.71 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.46 8.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 9.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.53 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 4.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.18 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.97 9.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.81 9.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.72 10.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.82 5.37 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.34 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.17 7.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.86 6.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.41 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.27 8.46 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.38 10.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.54 10.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.97 6.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.19 10.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.45 9.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.10 8.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.63 11.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 11.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.07 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 4.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.88 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.17 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.79 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.13 10.74 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.88 11.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.52 9.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 12.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 12.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 6.77 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.60 1.58 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 23.15 8.35 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 23.97 6.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 22.42 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.70 11.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.94 12.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 7.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.57 9.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 12.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 0.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.12 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.37 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.10 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.84 11.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.35 12.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.64 12.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.19 8.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.13 0.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.50 0.33 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 23.95 10.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.00 8.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.99 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.73 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.98 10.19 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.69 13.14 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 24.60 10.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 25.78 9.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.68 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.39 14.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.67 10.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 26.67 8.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.44 14.25 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.02 14.77 0.00 N 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 5 1 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 30 28 1 1 0 0 0 29 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