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 58 0 0 0 0 0 0 0 0999 V2000 11.28 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.01 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.54 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.55 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.90 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.97 2.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.78 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.59 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.74 3.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.57 3.36 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 12.39 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.84 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.38 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.42 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.02 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.72 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.00 5.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.38 4.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.89 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.05 4.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.15 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.81 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.16 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.15 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.20 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.24 5.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.32 4.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.52 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.31 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.34 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.79 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.61 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.39 7.37 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.33 6.96 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.55 8.06 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.00 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.15 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.27 4.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.34 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 6.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.40 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 7.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.52 3.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.88 8.58 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.46 8.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.37 9.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 9.24 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 0.78 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 10.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.92 0.95 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.89 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.23 0.00 0.00 C 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 0 0 0 0 2 6 1 6 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 6 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 2 0 0 0 0 12 19 1 0 0 0 0 12 20 1 6 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 1 0 0 0 20 26 1 0 0 0 0 24 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 2 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 2 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 33 38 1 0 0 0 0 34 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 6 0 0 0 41 43 2 0 0 0 0 41 44 1 0 0 0 0 42 45 1 0 0 0 0 43 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 2 0 0 0 0 47 50 1 0 0 0 0 48 51 2 0 0 0 0 49 52 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 51 54 1 0 0 0 0 53 55 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 55 58 1 0 0 0 0