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 55 58 0 0 0 0 0 0 0 0999 V2000 6.89 17.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 16.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 17.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 17.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 18.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 15.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 16.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.42 16.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 18.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 17.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 16.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 14.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.57 17.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 19.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 15.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 14.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 14.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.33 18.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 14.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 16.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 16.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.73 13.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.20 17.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 14.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 15.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 12.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 13.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.97 18.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 14.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 11.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.91 18.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.79 19.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 14.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.93 11.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 15.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 10.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 14.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.12 16.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.37 9.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 8.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.23 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.32 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.09 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.75 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.52 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.18 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.82 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 15.38 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.43 18.58 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.04 16.91 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.18 15.34 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 0 0 0 0 1 5 1 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 52 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 53 1 6 0 0 0 4 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 54 1 1 0 0 0 7 8 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 6 0 0 0 10 11 1 0 0 0 0 11 15 1 0 0 0 0 11 55 1 6 0 0 0 12 16 1 0 0 0 0 12 17 1 4 0 0 0 13 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 1 0 0 0 16 19 2 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 22 26 1 0 0 0 0 22 27 2 0 0 0 0 23 28 1 0 0 0 0 24 29 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 28 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 1 0 0 0 30 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 2 0 0 0 0 35 38 1 0 0 0 0 36 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 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