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 57 62 0 0 0 0 0 0 0 0999 V2000 10.20 9.60 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 9.20 9.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.20 10.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.20 8.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.20 9.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.70 8.74 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 8.19 9.60 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 8.70 10.47 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 5.20 3.50 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 5.20 4.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.33 3.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.06 3.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.16 3.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.33 5.00 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 6.09 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 3.50 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 6.06 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 4.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.33 6.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.46 5.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.59 3.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.20 2.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.20 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.61 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.37 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.54 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 7.00 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 1.73 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.37 1.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.28 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.64 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 0.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 8.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.64 1.08 0.00 C 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 2 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 16 19 2 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 2 0 0 0 0 17 25 1 0 0 0 0 18 26 2 0 0 0 0 18 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 2 0 0 0 0 26 34 1 0 0 0 0 27 35 2 0 0 0 0 28 36 2 0 0 0 0 28 37 1 0 0 0 0 29 38 2 0 0 0 0 29 39 1 0 0 0 0 30 40 2 0 0 0 0 30 41 1 0 0 0 0 31 42 1 0 0 0 0 31 43 2 0 0 0 0 32 44 2 0 0 0 0 33 44 1 0 0 0 0 34 45 2 0 0 0 0 35 45 1 0 0 0 0 36 46 1 0 0 0 0 37 47 2 0 0 0 0 38 48 1 0 0 0 0 39 49 2 0 0 0 0 40 50 1 0 0 0 0 41 51 2 0 0 0 0 42 52 2 0 0 0 0 43 53 1 0 0 0 0 46 54 2 0 0 0 0 47 54 1 0 0 0 0 48 55 2 0 0 0 0 49 55 1 0 0 0 0 50 56 2 0 0 0 0 51 56 1 0 0 0 0 52 57 1 0 0 0 0 53 57 2 0 0 0 0 M CHG 2 5 -1 10 1