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 53 53 0 0 0 0 0 0 0 0999 V2000 1.71 8.56 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.73 7.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.85 8.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.22 9.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 10.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.23 9.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 8.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 9.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 5.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.30 6.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.91 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 2.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.76 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 2.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.46 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.31 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.18 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.30 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.03 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.16 2.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.88 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.01 5.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.35 2.21 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 12.89 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.74 4.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.07 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.56 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.94 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.76 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.75 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.05 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.97 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.15 0.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.74 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.89 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.60 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.88 0.00 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 6 2 1 6 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 1 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 20 1 1 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 6 0 0 0 22 24 1 0 0 0 0 22 25 1 6 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 27 30 1 6 0 0 0 29 31 2 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 6 0 0 0 34 36 1 0 0 0 0 34 37 1 1 0 0 0 35 38 1 0 0 0 0 36 39 1 0 0 0 0 36 40 2 0 0 0 0 37 41 1 0 0 0 0 38 42 1 0 0 0 0 38 43 1 0 0 0 0 38 44 1 0 0 0 0 39 45 1 0 0 0 0 39 46 1 1 0 0 0 42 47 1 0 0 0 0 42 48 1 0 0 0 0 42 49 1 0 0 0 0 45 50 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 6 0 0 0 51 53 3 0 0 0 0