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 55 60 0 0 0 0 0 0 0 0999 V2000 13.79 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.95 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.67 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.78 3.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.96 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.07 4.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.68 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.52 4.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.63 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.83 6.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.10 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.05 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.55 6.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.40 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.62 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.23 6.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.18 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.57 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.25 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.74 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.47 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.37 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.31 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.15 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.24 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.13 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.73 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.45 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 6.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.40 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.43 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.28 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.10 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.99 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.60 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 8.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.97 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 7.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 6.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.03 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 6.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.20 7.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.44 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 8.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 7.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 8.28 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.88 9.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.79 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 1 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 6 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 1 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 6 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 2 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 2 0 0 0 0 19 25 1 0 0 0 0 19 26 2 0 0 0 0 20 27 2 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 31 2 0 0 0 0 24 32 1 0 0 0 0 25 33 2 0 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 28 35 2 0 0 0 0 29 36 1 0 0 0 0 30 37 1 0 0 0 0 31 38 1 0 0 0 0 32 38 2 0 0 0 0 33 39 1 0 0 0 0 34 39 2 0 0 0 0 36 40 1 0 0 0 0 36 41 1 0 0 0 0 37 40 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 2 0 0 0 0 45 47 1 0 0 0 0 47 48 2 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 49 51 2 0 0 0 0 50 52 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 53 55 2 0 0 0 0