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 51 54 0 0 0 0 0 0 0 0999 V2000 6.20 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.73 6.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.66 6.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.20 0.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.73 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.52 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.39 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.52 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.39 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.26 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 9.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.26 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.12 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 10.50 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 5.33 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.26 9.00 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 13.12 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 10.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.29 11.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.46 10.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.22 9.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.08 9.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.26 8.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.00 0.00 Na 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 8 14 2 0 0 0 0 9 15 1 0 0 0 0 10 16 2 0 0 0 0 11 17 1 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 26 32 1 0 0 0 0 29 33 1 0 0 0 0 29 34 2 0 0 0 0 31 35 2 0 0 0 0 31 36 1 0 0 0 0 33 37 2 0 0 0 0 34 38 1 0 0 0 0 35 39 1 0 0 0 0 36 40 2 0 0 0 0 37 41 1 0 0 0 0 37 42 1 0 0 0 0 38 42 2 0 0 0 0 39 43 1 0 0 0 0 39 44 2 0 0 0 0 40 44 1 0 0 0 0 41 45 2 0 0 0 0 41 46 2 0 0 0 0 41 47 1 0 0 0 0 43 48 2 0 0 0 0 43 49 2 0 0 0 0 43 50 1 0 0 0 0 M CHG 4 20 1 47 -1 50 -1 51 1