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 52 57 0 0 0 0 0 0 0 0999 V2000 7.50 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.37 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.24 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.55 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.37 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 2.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.89 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 6.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.24 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 5.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.01 5.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.37 1.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.94 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 2.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.06 2.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.76 7.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.50 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.11 2.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.49 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 6.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.25 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.98 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.44 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.15 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.21 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.61 8.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.91 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.15 6.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.04 5.55 0.00 I 0 0 0 0 0 0 0 0 0 0 0 0 11.56 8.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.92 0.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 0.00 0.00 I 0 0 0 0 0 0 0 0 0 0 0 0 1.62 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.32 7.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.93 9.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.28 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 2.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.18 8.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.93 9.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.27 1.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.37 0.00 C 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 1 0 0 0 0 2 6 2 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 2 0 0 0 0 9 15 2 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 2 0 0 0 0 13 20 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 18 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 23 30 1 0 0 0 0 25 31 1 0 0 0 0 26 32 1 0 0 0 0 28 33 1 0 0 0 0 29 34 1 0 0 0 0 32 35 1 0 0 0 0 32 36 2 0 0 0 0 34 37 1 0 0 0 0 34 38 2 0 0 0 0 35 39 2 0 0 0 0 35 40 1 0 0 0 0 36 41 1 0 0 0 0 37 42 2 0 0 0 0 37 43 1 0 0 0 0 38 44 1 0 0 0 0 39 45 1 0 0 0 0 41 45 2 0 0 0 0 41 46 1 0 0 0 0 42 47 1 0 0 0 0 44 47 2 0 0 0 0 44 48 1 0 0 0 0 45 49 1 0 0 0 0 46 50 1 0 0 0 0 47 51 1 0 0 0 0 48 52 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0