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 50 51 0 0 0 0 0 0 0 0999 V2000 3.54 4.89 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.34 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.71 4.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.67 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.82 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.91 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.83 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.90 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.02 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.74 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.91 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.79 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.28 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.68 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.60 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 3.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.23 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.35 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.63 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.12 6.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.23 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 0.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.04 4.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.12 7.51 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.18 0.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.09 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.12 8.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.93 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.09 8.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.41 2.26 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.40 2.21 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 9 3 1 1 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 1 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 3 0 0 0 0 16 19 1 0 0 0 0 16 20 1 6 0 0 0 17 21 2 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 6 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 26 49 1 1 0 0 0 27 30 1 0 0 0 0 27 31 1 6 0 0 0 28 32 1 0 0 0 0 28 33 1 0 0 0 0 28 50 1 6 0 0 0 29 34 1 0 0 0 0 30 35 1 1 0 0 0 30 36 1 0 0 0 0 32 37 1 0 0 0 0 32 38 1 6 0 0 0 33 39 1 0 0 0 0 34 36 1 0 0 0 0 34 40 2 0 0 0 0 35 41 1 0 0 0 0 37 39 1 0 0 0 0 38 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 41 45 1 0 0 0 0 43 46 1 0 0 0 0 43 47 1 0 0 0 0 43 48 1 0 0 0 0