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 53 54 0 0 0 0 0 0 0 0999 V2000 3.56 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 3.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.30 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 0.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.83 2.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.30 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 1.50 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.83 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 3.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.30 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.83 5.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.03 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.83 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.89 3.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.16 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.76 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 7.50 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.63 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.96 7.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.14 8.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.49 3.00 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.03 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.20 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.92 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.89 9.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 9.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.81 9.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.00 10.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.48 9.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.97 10.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.14 9.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.29 10.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.38 11.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.80 12.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.20 13.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 12.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.42 13.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.08 12.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.76 14.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 9 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 28 32 1 0 0 0 0 28 33 1 0 0 0 0 29 34 1 0 0 0 0 30 35 2 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 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 2 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 44 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 2 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 49 53 1 0 0 0 0