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 54 59 0 0 0 0 0 0 0 0999 V2000 4.29 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.77 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 4.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.31 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.79 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 8.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.30 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.28 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.76 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.81 8.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.77 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.30 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.77 4.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.33 8.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.86 7.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.29 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 1.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.58 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 9.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 1.70 0.00 P 0 0 0 0 0 5 0 0 0 0 0 0 8.44 4.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.26 0.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.29 2.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.42 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.30 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.27 5.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.55 5.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.14 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.73 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.13 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.98 5.51 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.45 0.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.85 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.70 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.86 4.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.56 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.69 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.42 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.55 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.42 6.53 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 1 5 1 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 8 15 1 0 0 0 0 9 16 2 0 0 0 0 10 17 2 0 0 0 0 11 18 1 0 0 0 0 19 12 1 1 0 0 0 13 20 2 0 0 0 0 14 20 1 0 0 0 0 15 21 2 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 18 22 2 0 0 0 0 19 23 1 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 23 27 1 0 0 0 0 23 28 1 6 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 27 29 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 1 0 0 0 32 34 1 0 0 0 0 32 35 2 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 36 39 1 0 0 0 0 36 40 2 0 0 0 0 37 41 2 0 0 0 0 38 42 1 0 0 0 0 39 43 2 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 3 0 0 0 0 45 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 2 0 0 0 0 48 50 2 0 0 0 0 48 51 1 0 0 0 0 50 52 1 0 0 0 0 51 53 2 0 0 0 0 52 54 2 0 0 0 0 53 54 1 0 0 0 0