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 53 0 0 0 0 0 0 0 0999 V2000 7.99 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.49 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.49 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.99 5.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.50 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.85 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.99 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 6.59 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.99 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.07 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.81 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.49 8.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.49 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.12 2.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.52 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 7.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.50 8.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.99 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.35 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.75 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.48 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.75 3.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.19 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.71 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.16 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.97 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.86 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.93 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.83 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.52 0.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.19 0.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.54 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 6.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.49 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 4.60 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 1 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 49 1 1 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 14 2 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 12 19 2 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 22 2 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 26 28 1 6 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 30 33 2 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 2 0 0 0 0 35 39 2 0 0 0 0 35 40 1 0 0 0 0 36 41 1 0 0 0 0 37 42 2 0 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 40 44 2 0 0 0 0 41 45 1 0 0 0 0 42 46 1 0 0 0 0 43 47 2 0 0 0 0 44 47 1 0 0 0 0 46 48 1 0 0 0 0