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 55 0 0 0 0 0 0 0 0999 V2000 6.93 7.58 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.82 7.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 8.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 8.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 7.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.67 7.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.88 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.80 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.44 8.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 9.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 9.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 8.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.94 9.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 10.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.77 9.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 8.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.44 10.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 9.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 4.52 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.35 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 4.01 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 6.09 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 4.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.92 4.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.96 4.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.09 3.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.61 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 5.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.61 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 4.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.48 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.54 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 6.02 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 2.61 8.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.37 6.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.37 6.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.10 4.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.10 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 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 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 5 13 1 0 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 14 19 2 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 1 0 0 0 18 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 2 0 0 0 0 23 28 2 0 0 0 0 24 29 1 0 0 0 0 24 30 2 0 0 0 0 25 31 1 0 0 0 0 25 32 1 1 0 0 0 26 33 2 0 0 0 0 26 34 1 0 0 0 0 29 35 1 0 0 0 0 31 36 1 0 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 33 39 1 0 0 0 0 34 40 2 0 0 0 0 35 41 1 0 0 0 0 35 42 1 0 0 0 0 35 43 1 0 0 0 0 36 44 1 0 0 0 0 37 45 3 0 0 0 0 38 46 1 0 0 0 0 39 47 2 0 0 0 0 40 47 1 0 0 0 0 44 48 2 0 0 0 0 44 49 2 0 0 0 0 44 50 1 0 0 0 0 46 51 2 0 0 0 0 46 52 1 0 0 0 0 47 53 1 0 0 0 0