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 49 52 0 0 0 0 0 0 0 0999 V2000 7.57 4.69 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.31 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.57 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 4.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.18 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.37 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.07 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.07 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 7.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.07 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.07 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 7.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.57 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.61 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.63 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.48 4.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.93 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 4.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.29 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 8.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.30 6.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.94 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.96 7.44 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.96 2.99 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 0.96 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.79 8.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 3.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.96 2.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.62 8.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.14 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 0.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 0.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 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 1 0 0 0 0 3 10 2 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 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 18 13 1 1 0 0 0 14 19 1 0 0 0 0 15 19 2 0 0 0 0 16 20 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 1 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 6 0 0 0 24 29 1 0 0 0 0 24 30 2 0 0 0 0 26 27 1 0 0 0 0 26 31 1 1 0 0 0 27 32 1 6 0 0 0 29 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 34 38 1 0 0 0 0 35 39 1 0 0 0 0 35 40 2 0 0 0 0 35 41 2 0 0 0 0 36 42 1 0 0 0 0 36 43 1 0 0 0 0 36 44 1 0 0 0 0 39 45 1 0 0 0 0 39 46 2 0 0 0 0 45 47 2 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 48 49 2 0 0 0 0