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 55 0 0 0 0 0 0 0 0999 V2000 2.59 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 0.98 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 0.86 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 4.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.86 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 4.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.77 0.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.91 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.73 1.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.19 1.98 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 5.19 3.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.87 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 1.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.13 1.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.61 2.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.06 3.48 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.87 6.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 5.47 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.51 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 0.98 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 9.53 6.47 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.61 0.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.64 1.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.46 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.40 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 7.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.27 8.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.13 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.13 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.00 8.46 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 13.71 7.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.78 9.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.43 9.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.88 10.28 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 1 0 0 0 0 3 8 2 0 0 0 0 4 9 2 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 7 15 2 0 0 0 0 7 16 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 13 19 1 0 0 0 0 17 20 2 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 23 2 3 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 29 33 1 0 0 0 0 30 34 2 0 0 0 0 31 32 2 0 0 0 0 32 35 1 0 0 0 0 33 36 2 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 35 38 2 3 0 0 0 37 39 2 0 0 0 0 37 40 1 0 0 0 0 37 41 2 0 0 0 0 38 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 2 0 0 0 0 43 45 2 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 48 50 2 0 0 0 0 48 51 1 0 0 0 0 M CHG 5 16 -1 22 -1 40 -1 51 -1 52 1