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 51 54 0 0 0 0 0 0 0 0999 V2000 10.13 9.72 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 10.16 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.87 9.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.39 9.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.09 10.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.61 8.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.00 8.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.32 8.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.12 9.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.08 10.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.17 10.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.15 9.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.88 11.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.60 9.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.56 10.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.72 10.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 9.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.67 10.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.82 9.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 9.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 9.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 11.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.67 8.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 10.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.64 9.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 7.89 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.26 8.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.85 7.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.39 7.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.93 9.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 8.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 7.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.97 9.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.16 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 4.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.98 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.79 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.30 1.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.23 3.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.90 1.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.29 0.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.96 0.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.24 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.27 0.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.86 0.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.04 0.07 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 1 0 0 0 0 2 8 1 0 0 0 0 3 9 2 0 0 0 0 3 10 1 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 26 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 2 0 0 0 0 32 34 1 0 0 0 0 35 34 1 1 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 6 0 0 0 37 40 1 0 0 0 0 38 41 1 0 0 0 0 38 42 1 1 0 0 0 40 41 1 0 0 0 0 40 43 1 6 0 0 0 41 44 1 6 0 0 0 42 45 1 0 0 0 0 43 46 1 0 0 0 0 44 47 1 0 0 0 0 45 48 2 0 0 0 0 45 49 1 0 0 0 0 47 50 2 0 0 0 0 47 51 1 0 0 0 0