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 6.94 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.68 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.68 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.41 7.47 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.51 7.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.93 1.48 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.28 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.41 8.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 8.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.28 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.28 8.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 8.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.14 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.41 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.14 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.41 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 3.99 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 11.28 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 3.97 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 2.64 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.50 3.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.49 4.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.86 3.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.38 4.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.38 3.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.48 11.41 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 1 0 0 0 0 4 10 2 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 2 0 0 0 0 10 16 1 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 1 0 0 0 0 16 19 2 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 27 33 1 0 0 0 0 28 34 1 0 0 0 0 29 35 2 0 0 0 0 29 36 1 0 0 0 0 31 37 2 0 0 0 0 31 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 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 1 0 0 0 0 41 46 2 0 0 0 0 42 46 1 0 0 0 0 43 47 2 0 0 0 0 43 48 2 0 0 0 0 43 49 1 0 0 0 0 45 50 2 0 0 0 0 45 51 2 0 0 0 0 45 52 1 0 0 0 0 M CHG 4 20 1 49 -1 52 -1 53 1