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 54 0 0 0 0 0 0 0 0999 V2000 6.96 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 7.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 8.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.69 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 9.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 8.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 7.14 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.52 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 7.52 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.39 9.15 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.38 5.52 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.52 8.65 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.24 6.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.66 9.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.10 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.79 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 10.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.11 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.96 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 7.67 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.92 9.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.80 10.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.53 10.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 4.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.99 4.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.84 5.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.95 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 6.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.90 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.41 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.14 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 6.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.89 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.43 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.17 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 4.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.31 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 3.66 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.33 0.00 0.00 C 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 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 4 8 1 0 0 0 0 5 9 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 11 2 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 13 16 1 0 0 0 0 15 17 2 3 0 0 0 16 18 2 3 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 21 26 2 0 0 0 0 22 27 2 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 23 30 2 0 0 0 0 24 31 2 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 29 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 2 0 0 0 0 34 37 1 0 0 0 0 34 38 2 0 0 0 0 35 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 37 43 1 0 0 0 0 38 44 1 0 0 0 0 39 45 1 0 0 0 0 40 46 1 0 0 0 0 41 45 2 0 0 0 0 41 47 1 0 0 0 0 42 48 1 0 0 0 0 44 48 2 0 0 0 0 45 49 1 0 0 0 0 47 50 1 0 0 0 0 48 51 1 0 0 0 0