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 102111 0 0 0 0 0 0 0 0999 V2000 15.68 6.85 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.68 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.47 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.89 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.50 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.84 5.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.45 8.25 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.25 6.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.87 8.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.16 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.13 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.65 8.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.95 8.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.72 3.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.59 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.64 9.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.11 8.25 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.70 3.57 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 13.59 3.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.23 8.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.57 3.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.67 4.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.70 2.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.91 4.47 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 12.23 9.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.29 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.98 3.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.22 5.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.74 5.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.39 10.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.32 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.04 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.38 11.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.04 3.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.84 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.05 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.71 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.55 11.86 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 21.99 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.86 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.25 0.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.12 4.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.06 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.84 3.41 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.09 2.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.93 6.45 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 23.67 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.82 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 2.05 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 9.40 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.46 3.46 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 23.69 1.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 23.61 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 2.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.03 3.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.01 0.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.88 8.15 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.39 7.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.44 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.44 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.60 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 8.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.32 4.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.67 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.07 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.34 8.93 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.40 4.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.09 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 2.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.28 5.58 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.09 1.10 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 7.08 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.12 1.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.95 1.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.09 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.08 7.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.83 5.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.46 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.53 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 8.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.23 2.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.99 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.08 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.08 4.41 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.86 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.28 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 5.79 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.65 4.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.27 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.05 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.51 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.05 7.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 1 3 1 0 0 0 0 1 4 1 0 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 2 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 6 0 0 0 11 15 1 1 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 18 23 2 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 24 29 2 0 0 0 0 25 30 1 0 0 0 0 31 26 1 1 0 0 0 32 27 1 6 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 32 37 1 0 0 0 0 33 38 1 0 0 0 0 34 39 1 0 0 0 0 35 40 1 0 0 0 0 35 41 1 6 0 0 0 36 42 1 0 0 0 0 36 43 1 1 0 0 0 37 44 1 0 0 0 0 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