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 57 0 0 0 0 0 0 0 0999 V2000 8.33 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.23 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.32 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.46 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.15 3.66 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 9.82 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.82 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 6.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.64 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.82 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.82 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.90 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.32 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.48 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.31 5.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.74 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 1.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.66 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.79 4.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.30 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.64 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.02 3.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.17 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 3.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.29 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.99 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.22 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.27 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.97 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 5.76 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.57 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.62 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.62 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.37 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.37 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.24 8.17 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.24 8.17 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 7 1 0 0 0 0 7 13 2 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 2 0 0 0 0 11 17 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 19 2 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 24 2 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 26 30 2 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 28 33 2 0 0 0 0 29 34 1 0 0 0 0 29 35 2 0 0 0 0 31 36 1 0 0 0 0 32 37 1 0 0 0 0 32 38 2 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 39 44 1 0 0 0 0 40 44 2 0 0 0 0 41 45 1 0 0 0 0 41 46 1 0 0 0 0 42 47 1 0 0 0 0 43 47 2 0 0 0 0 45 48 1 0 0 0 0 46 49 1 0 0 0 0 48 50 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0