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 61 65 0 0 0 0 0 0 0 0999 V2000 15.47 9.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.47 8.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.34 10.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.61 10.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.34 8.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.61 8.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.34 11.02 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 17.21 9.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.74 9.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.21 8.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.34 7.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.74 8.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.62 7.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.31 11.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.17 12.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.34 10.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.07 8.02 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 12.88 8.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.78 8.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.50 7.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.84 7.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.01 8.51 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.15 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.28 8.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.15 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.42 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.28 9.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.28 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.42 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 10.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.55 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.55 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 6.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.96 4.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.95 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 3.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.09 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 4.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.23 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 4.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.51 0.98 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 1.64 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 3.98 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 1.55 0.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.69 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.51 1.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.06 3.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.34 4.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.42 13.01 0.00 Na 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 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 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 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 1 0 0 0 0 7 15 2 0 0 0 0 7 16 2 0 0 0 0 8 10 2 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 12 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 17 21 2 0 0 0 0 18 22 2 3 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 2 0 0 0 0 26 29 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 2 0 0 0 0 34 36 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 2 3 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 43 46 2 0 0 0 0 44 47 2 0 0 0 0 44 48 1 0 0 0 0 46 47 1 0 0 0 0 47 49 1 0 0 0 0 48 50 2 0 0 0 0 48 51 1 0 0 0 0 49 52 1 0 0 0 0 49 53 2 0 0 0 0 50 53 1 0 0 0 0 50 54 1 0 0 0 0 52 55 1 0 0 0 0 52 56 2 0 0 0 0 52 57 2 0 0 0 0 54 58 1 0 0 0 0 54 59 2 0 0 0 0 54 60 2 0 0 0 0 M CHG 5 14 -1 19 -1 55 -1 58 -1 61 1