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 2.58 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 3.06 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 1.71 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 4.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.27 2.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.41 2.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.85 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.45 8.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 9.03 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.88 3.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.33 9.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 9.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 10.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 9.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.61 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 9.52 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 6.94 8.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.36 2.01 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 9.48 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.29 10.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.30 10.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.68 9.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.38 2.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.87 1.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.37 3.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.18 10.96 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 1 0 0 0 0 6 13 2 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 17 2 0 0 0 0 9 17 1 0 0 0 0 10 18 2 0 0 0 0 11 19 2 0 0 0 0 12 20 2 0 0 0 0 13 21 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 24 2 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 31 36 2 0 0 0 0 33 37 2 0 0 0 0 33 38 1 0 0 0 0 35 39 2 0 0 0 0 36 40 1 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 1 0 0 0 0 40 44 2 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 5 16 -1 25 1 49 -1 52 -1 53 1