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 59 0 0 0 0 0 0 0 0999 V2000 5.57 11.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.57 12.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 11.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 12.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 10.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 12.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 11.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 10.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.45 9.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 11.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.89 8.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 12.72 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.99 7.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 9.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 8.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.17 13.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 12.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.82 13.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.33 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 14.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 12.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.96 14.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 12.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 11.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.11 14.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 13.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.72 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.77 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 11.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.06 10.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.43 15.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.16 13.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.14 10.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.45 14.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.10 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.82 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.37 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 1.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.28 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 0.98 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.97 0.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.12 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 1.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 13.45 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.04 8.14 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.80 6.43 0.00 H 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 1 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 52 1 1 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 5 9 3 0 0 0 0 6 7 1 0 0 0 0 7 10 1 1 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 1 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 53 1 6 0 0 0 14 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 1 0 0 0 0 18 28 2 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 1 0 0 0 20 32 1 0 0 0 0 21 30 1 0 0 0 0 25 33 1 0 0 0 0 26 34 2 0 0 0 0 27 35 2 0 0 0 0 28 36 1 0 0 0 0 29 32 1 0 0 0 0 29 37 1 0 0 0 0 29 54 1 6 0 0 0 33 38 2 0 0 0 0 34 38 1 0 0 0 0 35 39 1 0 0 0 0 36 39 2 0 0 0 0 37 40 1 0 0 0 0 37 41 1 6 0 0 0 40 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 45 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0