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 55 61 0 0 0 0 0 0 0 0999 V2000 4.10 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.17 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 5.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.70 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.12 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.28 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 7.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 5.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.52 4.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.59 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 2.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.97 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.58 2.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.54 1.37 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 10.05 4.95 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.77 0.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.05 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.06 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 0.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.09 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.94 4.89 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.05 7.10 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.99 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.85 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.99 8.27 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.87 6.43 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.02 8.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.87 8.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.98 9.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.30 9.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.34 7.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.19 9.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.22 7.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.65 8.36 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 0 0 0 0 2 7 2 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 2 0 0 0 0 7 14 1 0 0 0 0 8 15 2 0 0 0 0 9 16 1 0 0 0 0 10 17 2 0 0 0 0 11 18 1 0 0 0 0 19 12 1 1 0 0 0 13 20 1 0 0 0 0 14 20 2 0 0 0 0 15 21 1 0 0 0 0 16 21 2 0 0 0 0 17 22 1 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 6 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 6 0 0 0 27 31 1 0 0 0 0 28 32 1 1 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 32 37 1 0 0 0 0 33 38 1 0 0 0 0 33 39 1 0 0 0 0 33 40 1 0 0 0 0 36 41 2 0 0 0 0 36 42 1 0 0 0 0 37 43 2 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 42 45 2 0 0 0 0 44 46 1 0 0 0 0 44 47 2 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 2 0 0 0 0 49 51 2 0 0 0 0 49 52 1 0 0 0 0 51 53 1 0 0 0 0 52 54 2 0 0 0 0 53 55 2 0 0 0 0 54 55 1 0 0 0 0