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 58 64 0 0 0 0 0 0 0 0999 V2000 6.09 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.11 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 5.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.55 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 7.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 8.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.57 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.39 7.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.97 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.31 9.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.01 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.37 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.69 5.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.45 9.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.60 10.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.33 9.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 4.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.28 6.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.25 8.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.83 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.08 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.98 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 2.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.80 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.62 8.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.63 8.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.57 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.75 7.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.01 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.30 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.48 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.15 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.87 0.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.25 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.98 4.78 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.73 6.90 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.93 8.05 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.39 3.54 0.00 H 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 0 0 0 0 1 5 1 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 6 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 56 1 6 0 0 0 4 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 57 1 1 0 0 0 7 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 1 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 12 18 1 0 0 0 0 12 19 2 0 0 0 0 14 18 1 0 0 0 0 15 20 1 0 0 0 0 15 58 1 6 0 0 0 16 21 1 0 0 0 0 18 22 1 1 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 21 26 1 0 0 0 0 22 29 1 0 0 0 0 22 30 2 0 0 0 0 23 24 1 0 0 0 0 24 31 2 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 1 0 0 0 29 35 1 0 0 0 0 29 36 2 0 0 0 0 34 37 1 0 0 0 0 35 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 2 0 0 0 0 38 41 1 0 0 0 0 38 42 1 0 0 0 0 38 43 1 0 0 0 0 39 44 1 0 0 0 0 41 45 2 0 0 0 0 41 46 1 0 0 0 0 42 43 1 0 0 0 0 44 47 1 0 0 0 0 44 48 1 0 0 0 0 44 49 1 0 0 0 0 45 50 1 0 0 0 0 46 51 2 0 0 0 0 47 52 1 0 0 0 0 47 53 2 0 0 0 0 50 54 2 0 0 0 0 51 54 1 0 0 0 0 54 55 1 0 0 0 0