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 56 0 0 0 0 0 0 0 0999 V2000 5.13 8.33 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.72 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 8.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.44 9.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 8.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.77 10.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.42 9.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.44 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 8.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.45 8.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 10.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.35 8.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.02 9.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.45 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 8.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.51 11.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 10.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 11.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 4.78 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.99 8.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 7.88 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 7.73 4.57 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 6.08 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.17 7.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.52 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.61 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.85 5.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.73 4.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.09 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.69 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.60 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 3.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.28 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.33 3.37 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.56 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.12 2.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.45 4.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.89 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 0.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.93 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 0.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.04 0.00 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 1 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 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 7 14 2 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 2 0 0 0 0 14 20 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 21 27 1 0 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 27 30 2 0 0 0 0 27 31 2 0 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 28 34 2 0 0 0 0 28 35 2 0 0 0 0 36 29 1 1 0 0 0 33 37 2 0 0 0 0 33 38 1 0 0 0 0 36 39 1 0 0 0 0 36 40 1 0 0 0 0 37 41 1 0 0 0 0 37 42 1 0 0 0 0 38 43 2 0 0 0 0 39 44 1 0 0 0 0 40 45 1 0 0 0 0 41 46 2 0 0 0 0 42 47 2 0 0 0 0 42 48 2 0 0 0 0 43 46 1 0 0 0 0 44 45 2 0 0 0 0 44 49 1 0 0 0 0 46 50 1 0 0 0 0 49 51 1 0 0 0 0 50 52 2 0 0 0 0 50 53 2 0 0 0 0