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 49 53 0 0 0 0 0 0 0 0999 V2000 6.09 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 4.51 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.78 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 3.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.03 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.48 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.73 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.37 1.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.40 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 4.29 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.09 6.15 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.21 1.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.42 1.05 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.39 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 2.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.96 7.26 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.80 5.80 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.01 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.01 0.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 2.97 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.80 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.16 7.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.08 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.43 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.60 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.83 8.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.19 8.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.33 7.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.15 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.72 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.57 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.43 7.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.39 9.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 9.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.37 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.24 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 10.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.06 10.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.20 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 10.59 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 6 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 14 1 0 0 0 0 9 15 1 1 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 17 2 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 2 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 28 34 2 0 0 0 0 29 35 1 0 0 0 0 29 36 2 0 0 0 0 30 37 1 0 0 0 0 30 38 1 0 0 0 0 30 39 1 0 0 0 0 33 40 1 0 0 0 0 33 41 2 0 0 0 0 35 42 2 0 0 0 0 35 43 1 0 0 0 0 40 44 2 0 0 0 0 41 45 1 0 0 0 0 42 46 1 0 0 0 0 43 47 2 0 0 0 0 44 48 1 0 0 0 0 45 48 2 0 0 0 0 46 49 2 0 0 0 0 47 49 1 0 0 0 0