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 12.74 9.32 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.90 8.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.48 10.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.16 8.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.90 7.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.05 9.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.35 9.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.47 11.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.15 8.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.91 7.83 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.90 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.34 11.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.60 11.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.01 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.76 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.01 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 7.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.63 6.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.77 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.01 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.02 6.24 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.88 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.88 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.73 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 6.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.74 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.60 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 4.59 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.60 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 4.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.98 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 2.97 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.84 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 2.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 2.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.10 1.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.71 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.57 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.46 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.57 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.89 7.83 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.01 6.24 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.97 2.97 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 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 6 0 0 0 4 9 1 0 0 0 0 5 10 1 1 0 0 0 5 11 1 0 0 0 0 5 53 1 1 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 1 0 0 0 16 54 1 1 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 2 0 0 0 0 24 28 1 0 0 0 0 25 29 2 0 0 0 0 26 30 1 0 0 0 0 28 31 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 2 0 0 0 0 33 35 1 0 0 0 0 33 36 1 1 0 0 0 33 55 1 1 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 2 0 0 0 0 37 40 1 0 0 0 0 38 41 1 0 0 0 0 38 42 2 0 0 0 0 39 43 1 0 0 0 0 40 44 2 0 0 0 0 41 45 1 0 0 0 0 43 46 2 0 0 0 0 44 46 1 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 49 51 1 0 0 0 0 50 52 1 0 0 0 0 51 52 2 0 0 0 0