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 49 52 0 0 0 0 0 0 0 0999 V2000 3.48 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 4.60 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 1.75 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 4.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.54 4.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.64 5.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.73 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 0.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.52 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 1.61 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 4.38 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.36 0.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.37 2.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.39 7.55 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.79 1.52 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.52 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 9.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.11 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 9.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 9.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.51 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.36 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 10.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 10.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.36 0.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.23 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 11.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.23 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.72 11.34 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 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 9 18 1 0 0 0 0 10 19 2 0 0 0 0 11 20 2 0 0 0 0 12 21 1 0 0 0 0 13 22 2 0 0 0 0 17 23 1 0 0 0 0 19 24 1 0 0 0 0 20 24 1 0 0 0 0 21 25 2 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 2 0 0 0 0 23 28 2 0 0 0 0 24 29 2 0 0 0 0 25 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 35 39 2 0 0 0 0 35 40 1 0 0 0 0 37 41 2 0 0 0 0 37 42 1 0 0 0 0 39 43 1 0 0 0 0 40 44 2 0 0 0 0 41 45 1 0 0 0 0 42 46 2 0 0 0 0 43 47 2 0 0 0 0 44 47 1 0 0 0 0 45 48 2 0 0 0 0 46 48 1 0 0 0 0 M CHG 4 16 -1 26 -1 29 1 49 1