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 55 57 0 0 0 0 0 0 0 0999 V2000 2.37 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.37 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 3.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.23 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 5.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.10 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 2.00 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.10 4.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.23 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 6.00 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.97 3.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.50 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.63 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 1.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.37 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.69 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.56 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.69 2.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.69 5.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.97 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.56 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.56 1.50 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.43 5.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.43 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.06 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 0.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.06 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 0.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.56 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.16 6.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.29 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.56 7.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.69 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.03 6.50 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.43 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.53 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.53 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.89 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.03 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.03 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.76 6.50 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 6 0 0 0 2 5 1 0 0 0 0 2 6 1 6 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 1 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 1 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 19 12 1 6 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 6 0 0 0 27 30 1 0 0 0 0 27 31 1 1 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 30 32 1 0 0 0 0 32 34 1 1 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 38 34 1 6 0 0 0 35 39 1 0 0 0 0 36 40 1 0 0 0 0 37 41 1 0 0 0 0 38 42 1 0 0 0 0 38 43 1 0 0 0 0 42 44 1 6 0 0 0 42 45 1 0 0 0 0 43 46 1 0 0 0 0 43 47 1 1 0 0 0 44 48 1 0 0 0 0 45 49 2 0 0 0 0 46 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 48 52 1 0 0 0 0 50 53 1 0 0 0 0 51 54 1 0 0 0 0 52 55 1 0 0 0 0