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 62 0 0 0 0 0 0 0 0999 V2000 7.09 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 3.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.08 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.97 3.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.47 4.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.76 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 6.40 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 10.24 6.21 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 8.38 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 7.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.88 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.38 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.77 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 6.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.87 7.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.71 8.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.51 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.29 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.67 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 8.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 0.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.22 8.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 8.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.34 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.49 7.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.71 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.09 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 9.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 9.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.01 0.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.77 9.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.31 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.18 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.32 7.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 10.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 10.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 9.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.17 7.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 3.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.94 10.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 2.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.07 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 6 0 0 0 2 5 1 0 0 0 0 2 6 1 6 0 0 0 3 7 1 0 0 0 0 3 8 1 1 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 2 0 0 0 0 14 21 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 2 0 0 0 0 18 27 1 0 0 0 0 19 28 2 0 0 0 0 19 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 2 0 0 0 0 24 33 2 0 0 0 0 24 34 1 0 0 0 0 25 35 2 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 2 0 0 0 0 28 39 1 0 0 0 0 29 40 2 0 0 0 0 30 41 2 0 0 0 0 30 42 1 0 0 0 0 31 43 2 0 0 0 0 32 43 1 0 0 0 0 33 44 1 0 0 0 0 34 45 2 0 0 0 0 35 46 1 0 0 0 0 36 47 2 0 0 0 0 37 48 2 0 0 0 0 38 48 1 0 0 0 0 39 49 2 0 0 0 0 40 49 1 0 0 0 0 41 50 1 0 0 0 0 42 51 2 0 0 0 0 44 52 2 0 0 0 0 45 52 1 0 0 0 0 46 53 2 0 0 0 0 47 53 1 0 0 0 0 49 54 1 0 0 0 0 50 55 2 0 0 0 0 51 55 1 0 0 0 0 54 56 2 0 0 0 0 54 57 2 0 0 0 0