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 1.71 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 3.06 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 0.85 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 4.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.41 2.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.55 2.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 8.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 9.03 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.01 3.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.47 9.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 9.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 10.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 9.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 9.52 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 6.08 8.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.51 2.01 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 8.62 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 10.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.43 10.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.81 9.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.51 2.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.01 1.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.51 3.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.02 10.53 0.00 Na 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 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 18 22 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 23 2 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 24 27 1 0 0 0 0 25 28 1 0 0 0 0 25 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 30 35 2 0 0 0 0 32 36 2 0 0 0 0 32 37 1 0 0 0 0 34 38 2 0 0 0 0 35 39 1 0 0 0 0 36 40 1 0 0 0 0 37 41 2 0 0 0 0 38 42 1 0 0 0 0 38 43 1 0 0 0 0 39 43 2 0 0 0 0 40 44 1 0 0 0 0 40 45 2 0 0 0 0 41 45 1 0 0 0 0 42 46 2 0 0 0 0 42 47 2 0 0 0 0 42 48 1 0 0 0 0 44 49 2 0 0 0 0 44 50 2 0 0 0 0 44 51 1 0 0 0 0 M CHG 5 16 -1 24 1 48 -1 51 -1 52 1