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 6.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 7.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 8.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 7.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 6.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 9.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 7.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 9.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 10.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.61 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 11.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 11.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.37 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 12.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 10.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 12.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 1.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.42 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 12.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.52 12.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.79 12.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.33 0.98 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.08 13.50 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.96 13.51 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.30 0.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.34 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 13.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 13.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 14.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 13.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.30 14.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 13.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 14.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 13.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.21 12.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 14.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 12.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 13.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 8.67 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.13 5.87 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 1 0 0 0 10 12 1 0 0 0 0 11 15 1 0 0 0 0 13 16 1 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 19 22 1 0 0 0 0 19 23 2 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 6 0 0 0 22 29 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 1 0 0 0 25 31 1 0 0 0 0 28 32 1 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 31 35 1 0 0 0 0 31 36 1 0 0 0 0 32 37 1 0 0 0 0 32 38 1 0 0 0 0 32 39 1 0 0 0 0 33 40 1 0 0 0 0 33 41 1 0 0 0 0 33 42 1 0 0 0 0 37 43 1 0 0 0 0 37 44 1 0 0 0 0 37 45 1 0 0 0 0 40 46 1 0 0 0 0 40 47 1 0 0 0 0 40 48 1 0 0 0 0