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 51 55 0 0 0 0 0 0 0 0999 V2000 2.64 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 7.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 8.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 8.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 4.87 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 0.88 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 9.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 9.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 3.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.05 5.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.18 4.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 9.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 10.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.16 4.87 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.51 11.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 11.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 10.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 10.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 11.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 9.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 12.52 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 6.19 10.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 9.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.94 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.83 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 13.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.30 12.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.62 13.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.19 9.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 0.75 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 8.83 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.83 0.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.24 0.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.68 0.00 0.00 O 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 1 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 2 0 0 0 0 7 14 2 0 0 0 0 8 15 2 0 0 0 0 9 16 2 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 2 0 0 0 0 11 20 2 0 0 0 0 12 21 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 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 1 0 0 0 0 34 39 2 0 0 0 0 35 40 1 0 0 0 0 36 41 1 0 0 0 0 37 42 2 0 0 0 0 38 43 1 0 0 0 0 38 44 2 0 0 0 0 38 45 2 0 0 0 0 39 46 1 0 0 0 0 40 46 2 0 0 0 0 41 47 1 0 0 0 0 41 48 2 0 0 0 0 42 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 2 0 0 0 0 47 51 2 0 0 0 0 M CHG 1 24 1