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 54 54 0 0 0 0 0 0 0 0999 V2000 9.41 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.14 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 1.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.02 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.09 2.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.91 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 3.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.48 1.28 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 10.75 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.43 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.71 0.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.53 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.70 5.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.64 3.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.02 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 3.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.18 0.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.66 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.32 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.62 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.81 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.33 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.48 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.93 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.59 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 5.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.44 3.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.64 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.47 6.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.91 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.73 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 7.02 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.46 6.60 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.67 7.70 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.12 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.27 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.31 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.39 4.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.46 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.19 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.67 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.22 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.58 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 9.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.48 8.88 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 0.09 10.00 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 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 1 0 0 0 20 27 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 27 32 1 0 0 0 0 27 33 2 0 0 0 0 31 34 1 0 0 0 0 32 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 2 0 0 0 0 36 39 1 0 0 0 0 37 40 1 0 0 0 0 37 41 1 0 0 0 0 37 42 1 0 0 0 0 38 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 6 0 0 0 45 47 2 0 0 0 0 45 48 1 0 0 0 0 47 49 1 0 0 0 0 49 50 1 0 0 0 0 49 51 2 0 0 0 0 50 52 2 0 0 0 0 51 53 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0