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 56 56 0 0 0 0 0 0 0 0999 V2000 12.53 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.37 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.79 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.79 0.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.14 0.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.26 1.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.31 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.83 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.99 2.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.10 1.74 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 14.15 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.09 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.63 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.84 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.83 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.48 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.10 4.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.30 3.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.14 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.68 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.11 0.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.46 0.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.55 3.78 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.40 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.93 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.01 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.71 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.95 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.26 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.86 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.61 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 4.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.94 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.63 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 3.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.47 8.23 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.06 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.15 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.97 9.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 8.88 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 1.21 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 10.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 1.00 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 0.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 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 12 18 1 6 0 0 0 12 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 1 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 29 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 26 32 1 0 0 0 0 29 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 6 0 0 0 39 41 2 0 0 0 0 39 42 1 0 0 0 0 40 43 1 0 0 0 0 41 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 2 0 0 0 0 45 48 1 0 0 0 0 46 49 2 0 0 0 0 47 50 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 49 52 1 0 0 0 0 51 53 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 53 56 1 0 0 0 0