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 103111 0 0 0 0 0 0 0 0999 V2000 19.62 13.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.73 15.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.78 12.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.80 13.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.01 15.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.06 12.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.17 13.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 12.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 11.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 12.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 13.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 12.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 11.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.07 11.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 10.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 10.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 9.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 10.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 10.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.39 8.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.12 9.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 9.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.96 8.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 10.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.71 8.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.88 10.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.01 8.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 8.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.44 9.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 8.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 8.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.79 10.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.25 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.92 10.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.16 9.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.74 8.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.27 10.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.17 7.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.69 10.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 11.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.07 11.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.67 7.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.02 10.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.63 11.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.87 11.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 6.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.20 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.20 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.62 7.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.13 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.63 6.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.72 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.69 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.18 6.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.12 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.18 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.65 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.23 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.85 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.62 7.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.29 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.77 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.26 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.86 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.53 7.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.92 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.47 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 4.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.70 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.80 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 4.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.34 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.08 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.51 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.83 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.46 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.30 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.25 0.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.10 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.93 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.73 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.72 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.29 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.45 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.09 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 4.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.26 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.16 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 0.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 0.61 0.00 C 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 3 6 1 0 0 0 0 5 7 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 27 2 0 0 0 0 23 28 1 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 26 32 2 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 29 33 2 0 0 0 0 29 35 1 0 0 0 0 30 36 2 0 0 0 0 30 37 1 0 0 0 0 32 36 1 0 0 0 0 32 38 1 0 0 0 0 34 39 1 0 0 0 0 35 40 1 0 0 0 0 35 41 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