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 54 0 0 0 0 0 0 0 0999 V2000 12.58 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.67 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.59 5.13 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 13.55 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.72 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.70 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.58 6.09 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.77 4.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.43 4.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.61 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.81 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.69 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.78 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.74 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.84 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.86 0.59 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.72 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.95 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.83 0.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.88 7.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.06 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.22 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.08 6.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.40 7.47 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.21 8.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.55 7.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.04 9.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 8.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 7.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.02 10.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 9.35 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.35 9.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.91 10.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.19 10.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.86 8.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.32 10.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.02 9.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 7.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.20 8.82 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.01 10.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 9.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 10.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.33 10.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 8.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.48 10.70 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.14 10.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 10.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 11.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.82 10.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 9.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.80 11.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 10.19 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.63 12.14 0.00 O 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 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 2 0 0 0 0 7 14 1 0 0 0 0 10 12 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 25 1 1 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 2 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 28 32 1 1 0 0 0 30 33 1 0 0 0 0 30 34 2 0 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 2 0 0 0 0 37 39 1 0 0 0 0 37 40 1 1 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 2 0 0 0 0 43 45 1 0 0 0 0 43 46 1 1 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 2 0 0 0 0 49 51 1 1 0 0 0 49 52 1 0 0 0 0 51 53 1 0 0 0 0