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 50 52 0 0 0 0 0 0 0 0999 V2000 5.31 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 8.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 8.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 9.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 10.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 10.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 11.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 9.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 11.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 1.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.26 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 11.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.52 11.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 11.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.93 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 12.83 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.96 12.83 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.93 0.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.04 13.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 12.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 13.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 13.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.30 13.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.92 12.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 14.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 13.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 12.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 14.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 12.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 13.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 7.99 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.13 5.19 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 6 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 49 1 1 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 50 1 1 0 0 0 4 10 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 6 0 0 0 10 12 1 0 0 0 0 11 15 1 0 0 0 0 13 16 2 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 1 0 0 0 19 23 1 0 0 0 0 19 24 2 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 23 29 1 6 0 0 0 23 30 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 1 0 0 0 26 32 1 0 0 0 0 29 33 1 0 0 0 0 31 34 1 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 33 38 1 0 0 0 0 34 39 1 0 0 0 0 34 40 1 0 0 0 0 34 41 1 0 0 0 0 35 42 1 0 0 0 0 36 43 1 0 0 0 0 36 44 1 0 0 0 0 36 45 1 0 0 0 0 39 46 1 0 0 0 0 39 47 1 0 0 0 0 39 48 1 0 0 0 0