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 7.61 2.68 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.26 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.44 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.77 3.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.93 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.99 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.32 0.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.44 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.22 0.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.34 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.72 0.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.23 0.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.77 4.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.10 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 5.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.98 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 6.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.83 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.15 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 6.99 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.62 7.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.35 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 7.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 7.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.64 7.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.52 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 7.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.89 8.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.90 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 8.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.52 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.72 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 9.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.05 8.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 8.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 9.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.36 7.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.33 9.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 9.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.23 7.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.06 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.88 7.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 3.31 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.90 4.24 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.77 5.18 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.77 6.11 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 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 13 5 1 1 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 13 19 1 0 0 0 0 13 59 1 1 0 0 0 14 20 2 0 0 0 0 15 20 1 0 0 0 0 16 21 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 1 0 0 0 18 60 1 1 0 0 0 19 24 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 1 0 0 0 22 61 1 1 0 0 0 24 27 2 0 0 0 0 25 28 1 1 0 0 0 25 29 1 0 0 0 0 25 62 1 1 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 29 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 2 0 0 0 0 33 38 1 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 2 0 0 0 0 35 43 1 0 0 0 0 36 44 2 0 0 0 0 36 45 1 0 0 0 0 37 46 1 0 0 0 0 38 47 1 0 0 0 0 42 48 1 0 0 0 0 43 49 2 0 0 0 0 44 50 1 0 0 0 0 45 51 2 0 0 0 0 46 52 1 0 0 0 0 47 53 1 0 0 0 0 48 54 2 0 0 0 0 49 54 1 0 0 0 0 50 55 2 0 0 0 0 51 55 1 0 0 0 0 52 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0