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 52 0 0 0 0 0 0 0 0999 V2000 9.24 6.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.24 7.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.24 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 6.85 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.17 7.78 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.76 8.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.70 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.09 7.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.71 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.60 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.15 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.41 7.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.09 8.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.09 6.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.60 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.49 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 5.62 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.03 8.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.62 9.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.56 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.49 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.69 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.87 9.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 6.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.51 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.72 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 6.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.87 10.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 4.35 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.62 10.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.10 10.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.60 11.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.08 11.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 3.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.23 2.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.82 12.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.81 13.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.88 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.02 13.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.56 13.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.16 6.85 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 12.02 7.78 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 1 0 0 0 1 49 1 1 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 9 5 1 1 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 50 1 1 0 0 0 10 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 22 2 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 2 0 0 0 0 24 29 1 0 0 0 0 27 30 1 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 32 35 2 0 0 0 0 33 36 1 0 0 0 0 33 37 2 0 0 0 0 34 38 2 0 0 0 0 35 38 1 0 0 0 0 36 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 2 0 0 0 0 40 43 2 0 0 0 0 41 44 2 0 0 0 0 41 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 2 0 0 0 0 46 48 2 0 0 0 0 47 48 1 0 0 0 0