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 53 53 0 0 0 0 0 0 0 0999 V2000 11.38 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.84 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.87 0.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.36 1.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.78 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.36 3.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.81 0.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.27 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.24 3.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.29 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.20 1.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.23 0.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.49 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.42 3.35 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.49 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.42 4.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.65 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.41 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 1.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.37 7.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.36 8.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.15 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.98 8.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.84 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.66 8.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.52 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.35 8.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.03 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.20 7.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.04 8.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.89 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.73 8.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.45 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.72 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 6.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.56 3.35 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.56 4.42 0.00 H 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 1 6 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 1 0 0 0 7 9 1 0 0 0 0 7 11 1 1 0 0 0 8 12 1 0 0 0 0 9 13 1 1 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 1 0 0 0 12 52 1 1 0 0 0 15 17 1 0 0 0 0 15 18 1 1 0 0 0 15 53 1 1 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 2 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0