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 62 65 0 0 0 0 0 0 0 0999 V2000 13.60 4.52 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 12.61 4.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.44 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.61 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.78 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.63 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.43 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.24 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.41 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.82 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.57 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.80 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.46 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.79 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.20 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.02 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.42 6.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.84 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.36 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.59 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.47 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.08 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.27 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.96 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.78 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.01 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.64 7.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.38 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.30 0.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.63 0.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.96 3.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.13 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.30 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.63 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.07 4.49 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.29 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.12 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.34 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.04 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.33 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.34 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.52 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.49 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.58 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.60 5.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.56 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 7.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.63 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.59 2.97 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.59 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.63 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.46 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 0.36 1.73 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 1 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 2 0 0 0 0 9 17 1 0 0 0 0 10 18 2 0 0 0 0 11 19 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 6 0 0 0 15 26 2 0 0 0 0 16 26 1 0 0 0 0 17 27 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 28 2 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 24 31 1 6 0 0 0 24 32 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 32 37 1 1 0 0 0 35 38 1 0 0 0 0 35 39 1 0 0 0 0 35 40 1 0 0 0 0 36 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 41 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 1 0 0 0 50 52 2 0 0 0 0 50 53 1 0 0 0 0 51 54 1 0 0 0 0 52 55 1 0 0 0 0 54 56 2 0 0 0 0 54 57 1 0 0 0 0 55 58 1 0 0 0 0 55 59 2 0 0 0 0 58 60 2 0 0 0 0 59 61 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0