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 63 0 0 0 0 0 0 0 0999 V2000 11.44 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.42 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.33 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.44 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.94 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.91 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.91 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.25 5.25 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.47 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.92 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.92 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.42 8.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.45 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.60 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.42 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.42 8.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.91 9.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.71 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.92 9.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.97 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 6.65 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.87 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.52 0.96 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 6.14 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.78 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.49 1.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.55 0.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.27 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 5.25 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.32 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.82 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.33 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.82 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 8.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.32 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.12 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.32 8.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 9.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.17 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.82 9.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 1.70 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 0.70 0.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.93 1.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 8 1 0 0 0 0 3 9 2 3 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 2 3 0 0 0 16 20 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 28 32 2 0 0 0 0 28 33 2 0 0 0 0 29 34 2 3 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 2 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 36 40 1 0 0 0 0 37 41 1 0 0 0 0 37 42 1 0 0 0 0 38 41 1 0 0 0 0 38 43 2 0 0 0 0 41 44 2 0 0 0 0 42 45 1 0 0 0 0 43 46 1 0 0 0 0 43 47 1 0 0 0 0 44 48 1 0 0 0 0 45 49 1 0 0 0 0 46 48 2 0 0 0 0 46 50 1 0 0 0 0 47 51 2 0 0 0 0 49 52 1 0 0 0 0 50 53 2 0 0 0 0 51 53 1 0 0 0 0 52 54 1 0 0 0 0 54 55 1 0 0 0 0 54 56 2 0 0 0 0 54 57 2 0 0 0 0 M CHG 2 37 1 55 -1