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 54 56 0 0 0 0 0 0 0 0999 V2000 12.37 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.24 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.37 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.50 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.10 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.50 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.64 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.97 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.11 5.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.64 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.83 6.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.96 7.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.84 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 5.35 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.09 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 8.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 8.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.69 8.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 5.32 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.66 3.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.17 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 9.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 8.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.71 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.69 9.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.95 8.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.75 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.67 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.15 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.27 3.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.82 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 2.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.25 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.66 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.13 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 2.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.94 0.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.36 0.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.30 5.12 0.00 Cl 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 1 0 0 0 0 3 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 6 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 11 13 1 0 0 0 0 15 14 1 6 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 6 0 0 0 22 27 1 0 0 0 0 23 28 2 0 0 0 0 29 24 1 6 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 27 32 2 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 29 34 1 0 0 0 0 30 35 1 0 0 0 0 31 36 1 0 0 0 0 33 37 2 0 0 0 0 33 38 1 0 0 0 0 35 39 1 0 0 0 0 35 40 1 1 0 0 0 36 41 1 0 0 0 0 37 42 1 0 0 0 0 38 43 2 0 0 0 0 39 44 1 0 0 0 0 41 45 1 0 0 0 0 42 46 2 0 0 0 0 43 46 1 0 0 0 0 44 47 1 0 0 0 0 45 48 2 0 0 0 0 45 49 1 0 0 0 0 47 50 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 49 52 2 0 0 0 0 51 53 2 0 0 0 0 52 53 1 0 0 0 0