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 62 0 0 0 0 0 0 0 0999 V2000 10.34 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.04 3.26 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.30 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.76 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.63 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.30 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.01 3.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.76 5.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.34 5.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.04 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.62 2.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.09 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.28 3.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.01 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.00 3.82 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.17 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.25 0.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.00 6.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.71 4.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.43 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.77 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 6.81 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.22 4.52 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.50 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.55 0.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.71 5.52 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 11.43 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.85 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.71 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.60 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.64 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.68 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.05 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 5.88 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.68 7.17 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.94 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.39 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.41 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.04 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 6.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 7.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.55 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.31 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.94 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.95 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.55 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.17 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 1 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 1 0 0 0 4 9 1 6 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 13 1 0 0 0 0 6 14 2 0 0 0 0 7 10 1 0 0 0 0 7 15 1 6 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 11 13 2 0 0 0 0 11 19 1 0 0 0 0 13 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 2 0 0 0 0 17 26 1 0 0 0 0 18 27 2 0 0 0 0 19 28 2 0 0 0 0 20 29 2 0 0 0 0 21 30 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 26 36 2 0 0 0 0 28 29 1 0 0 0 0 30 37 1 0 0 0 0 30 38 1 0 0 0 0 35 39 1 0 0 0 0 35 40 2 0 0 0 0 36 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 38 44 1 0 0 0 0 39 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 2 0 0 0 0 46 48 2 0 0 0 0 46 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 1 0 0 0 0 53 55 1 0 0 0 0 53 56 1 0 0 0 0