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 53 58 0 0 0 0 0 0 0 0999 V2000 6.07 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 4.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.92 7.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.23 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 4.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.77 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 5.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.39 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.61 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 7.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.59 8.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 4.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.66 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.42 8.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.27 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 4.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.78 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 7.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.26 8.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.40 9.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.67 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.43 2.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.90 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.83 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 5.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.89 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.09 9.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.69 1.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.00 3.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.93 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 4.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.06 5.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.17 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 3.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.30 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 1.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.37 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.47 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 0.95 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 2 0 0 0 0 2 5 1 0 0 0 0 2 6 2 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 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 9 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 21 16 1 6 0 0 0 17 22 2 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 6 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 23 29 2 0 0 0 0 24 31 1 0 0 0 0 24 32 1 1 0 0 0 26 31 1 0 0 0 0 26 33 1 1 0 0 0 27 34 1 0 0 0 0 27 35 1 6 0 0 0 28 36 1 0 0 0 0 29 37 1 0 0 0 0 31 38 1 1 0 0 0 33 39 1 0 0 0 0 34 40 1 0 0 0 0 34 41 1 6 0 0 0 36 40 1 0 0 0 0 36 42 1 6 0 0 0 43 39 1 6 0 0 0 40 44 1 1 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 6 0 0 0 46 49 1 0 0 0 0 47 50 1 0 0 0 0 47 51 1 6 0 0 0 49 50 1 0 0 0 0 49 52 1 6 0 0 0 50 53 1 1 0 0 0