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 50 53 0 0 0 0 0 0 0 0999 V2000 9.01 10.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.01 11.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.14 10.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.96 10.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.11 9.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.96 11.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.14 12.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 10.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.14 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.54 11.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.26 9.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.82 12.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 11.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.14 13.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 10.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.20 8.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.59 11.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 12.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.64 10.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 7.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.53 12.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.41 10.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.70 10.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.81 11.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.30 11.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.18 10.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 7.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.12 10.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.95 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 5.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.61 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.37 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.27 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 6.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.19 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.28 2.95 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 2.91 2.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.11 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.17 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 0.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.11 12.51 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.55 12.74 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 6 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 49 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 1 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 50 1 1 0 0 0 7 13 1 0 0 0 0 7 14 1 1 0 0 0 8 13 1 0 0 0 0 8 15 1 6 0 0 0 9 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 21 26 2 0 0 0 0 22 27 1 0 0 0 0 25 28 1 0 0 0 0 25 29 1 1 0 0 0 26 30 1 0 0 0 0 27 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 6 0 0 0 34 36 2 0 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 41 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 2 0 0 0 0 44 46 2 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 48 2 0 0 0 0