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 59 63 0 0 0 0 0 0 0 0999 V2000 8.72 4.45 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.66 4.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.13 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.22 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.02 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.00 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.82 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.09 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.49 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.43 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.90 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.06 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.56 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.36 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.30 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 7.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.11 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.93 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.16 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.77 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.90 7.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 8.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.92 3.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.99 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 8.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 2.47 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.07 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 8.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.69 8.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.90 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 8.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 0.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.81 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.06 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.17 8.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 7.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.16 9.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 8.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.04 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 9.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.46 9.67 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.37 10.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 10.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.43 11.23 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 0.00 10.39 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 2 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 2 0 0 0 0 8 16 1 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 1 0 0 0 15 26 1 0 0 0 0 16 26 2 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 6 0 0 0 24 31 1 1 0 0 0 24 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 32 36 1 1 0 0 0 33 37 1 0 0 0 0 33 38 2 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 37 43 1 0 0 0 0 39 44 1 0 0 0 0 39 45 1 0 0 0 0 39 46 1 0 0 0 0 42 47 1 0 0 0 0 43 48 1 1 0 0 0 43 49 1 0 0 0 0 47 50 1 0 0 0 0 48 51 2 0 0 0 0 48 52 1 0 0 0 0 49 53 1 0 0 0 0 50 53 2 0 0 0 0 51 54 1 0 0 0 0 54 55 1 0 0 0 0 54 56 2 0 0 0 0 55 57 2 0 0 0 0 56 58 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0