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 50 0 0 0 0 0 0 0 0999 V2000 1.59 6.88 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.77 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.24 6.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.09 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.41 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.05 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.19 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 4.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.32 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.91 3.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.66 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.69 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.67 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 6.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.17 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 0.91 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.52 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.69 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.69 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 0.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 8.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.53 7.57 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 9.81 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.40 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.10 9.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.75 4.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.27 10.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.40 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 10.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.38 9.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.34 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.56 10.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.52 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.11 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.46 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.06 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.23 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.18 5.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.95 4.94 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 6 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 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 24 27 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 25 31 2 0 0 0 0 26 32 1 0 0 0 0 26 33 1 6 0 0 0 30 34 1 0 0 0 0 32 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 2 0 0 0 0 35 38 1 0 0 0 0 36 39 2 0 0 0 0 37 40 1 0 0 0 0 38 41 1 0 0 0 0 39 42 1 0 0 0 0 40 42 2 0 0 0 0 41 43 1 0 0 0 0 41 44 2 0 0 0 0 43 45 2 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0