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 155156 0 0 0 0 0 0 0 0999 V2000 21.63 2.70 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 22.70 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.64 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.78 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.75 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.58 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.72 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.64 1.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 23.00 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.79 4.17 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 21.88 4.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.81 2.26 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 19.72 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.70 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.82 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.67 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.62 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.70 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.87 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.82 3.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.67 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.66 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.61 4.58 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 25.62 3.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.98 2.70 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.87 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.52 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.99 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.86 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.44 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.05 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.00 1.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.83 1.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.86 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 29.43 4.15 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 28.44 5.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.17 2.26 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.05 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.37 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.18 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 31.31 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.37 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.24 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.18 3.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 32.30 4.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 31.33 3.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 31.36 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.35 2.70 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.24 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 33.19 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 31.36 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.38 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.22 0.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.27 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 34.13 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 33.19 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 32.33 7.27 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.42 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.38 1.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 35.12 4.17 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 34.13 5.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 34.18 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 33.30 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 2.26 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.42 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 36.01 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 35.15 3.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 34.18 1.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 33.30 8.62 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 34.28 7.30 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.53 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.38 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 36.96 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 36.01 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 3.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.38 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 37.95 4.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 36.96 3.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 36.98 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.72 2.70 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.59 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.37 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 38.84 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 36.98 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.71 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.37 6.28 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 39.77 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 38.84 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 36.01 7.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 37.95 7.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.79 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.71 1.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.56 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.55 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 40.77 4.17 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 39.77 5.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 39.82 2.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 37.85 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.90 2.26 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.79 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 41.66 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.74 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 42.59 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 41.66 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 3.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.74 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 43.59 4.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 42.60 3.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 42.62 6.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 40.67 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.73 5.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.79 5.39 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 44.48 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 45.44 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 44.48 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 46.41 4.17 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 45.44 5.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 45.44 2.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 47.32 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 48.22 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 47.32 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 49.23 4.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 48.24 3.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 48.29 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 50.12 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 49.25 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 48.29 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 51.04 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 50.12 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 50.24 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 49.25 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 52.05 4.17 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 51.06 5.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 51.09 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 49.13 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 50.24 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 52.94 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 53.88 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 52.94 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 54.87 4.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 53.88 3.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 53.91 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 55.78 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 54.89 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 53.91 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 55.78 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 56.68 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 56.75 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 54.77 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 56.68 5.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 57.70 4.17 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 2 5 1 0 0 0 0 2 6 1 6 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 7 13 1 1 0 0 0 10 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 1 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 2 0 0 0 0 19 25 1 0 0 0 0 19 26 1 6 0 0 0 23 27 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 27 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