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 54 58 0 0 0 0 0 0 0 0999 V2000 3.55 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.14 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.14 0.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 3.30 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.14 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.89 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.22 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.65 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.15 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.15 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 7.64 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 8.66 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.37 8.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.11 7.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.67 8.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.66 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.16 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.76 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.14 6.03 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.49 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.17 7.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.36 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.80 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.50 8.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.23 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.78 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.36 9.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.63 9.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.23 8.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.44 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.36 10.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.63 10.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.42 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.50 10.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.08 4.19 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 15.98 4.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.28 3.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.61 3.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.99 11.53 0.00 Na 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 1 0 0 0 0 1 5 1 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 16 20 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 2 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 32 36 1 0 0 0 0 33 37 1 0 0 0 0 33 38 1 0 0 0 0 34 37 2 0 0 0 0 34 39 1 0 0 0 0 37 40 1 0 0 0 0 38 41 1 0 0 0 0 39 42 1 0 0 0 0 39 43 2 0 0 0 0 40 44 2 0 0 0 0 41 45 1 0 0 0 0 42 44 1 0 0 0 0 42 46 2 0 0 0 0 43 47 1 0 0 0 0 45 48 1 0 0 0 0 46 49 1 0 0 0 0 47 49 2 0 0 0 0 48 50 1 0 0 0 0 50 51 2 0 0 0 0 50 52 2 0 0 0 0 50 53 1 0 0 0 0 M CHG 4 29 -1 33 1 53 -1 54 1