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 54 60 0 0 0 0 0 0 0 0999 V2000 3.54 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.14 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 4.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.53 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 2.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.47 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 3.94 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.50 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.47 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 6.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.47 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.67 0.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 1.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.98 0.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 2.96 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 6.35 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 7.11 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.35 1.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.70 0.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.91 0.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 7.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 8.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.95 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.09 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 5.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.92 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.97 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.10 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.41 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.85 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.99 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.86 0.51 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 1 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 11 1 0 0 0 0 8 15 1 0 0 0 0 8 16 2 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 19 1 6 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 1 0 0 0 14 23 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 1 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 6 0 0 0 21 34 1 1 0 0 0 21 35 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 32 37 1 0 0 0 0 32 38 1 0 0 0 0 32 39 1 0 0 0 0 33 40 1 0 0 0 0 36 41 1 0 0 0 0 36 42 2 0 0 0 0 37 43 1 0 0 0 0 37 44 1 0 0 0 0 37 45 1 0 0 0 0 40 46 1 0 0 0 0 41 47 2 0 0 0 0 42 48 1 0 0 0 0 46 49 1 0 0 0 0 46 50 2 0 0 0 0 47 51 1 0 0 0 0 48 51 2 0 0 0 0 49 52 2 0 0 0 0 50 53 1 0 0 0 0 52 54 1 0 0 0 0 53 54 2 0 0 0 0