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 54 55 0 0 0 0 0 0 0 0999 V2000 12.07 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.93 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.21 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.08 2.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.78 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.31 0.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.52 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.36 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.21 0.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.68 3.33 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 14.65 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.77 2.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.51 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.36 2.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.27 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.65 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.49 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.51 0.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.36 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.84 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.62 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.35 1.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.48 2.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.80 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.19 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.69 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.06 1.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.18 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.69 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 4.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.58 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 5.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.56 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 1.52 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.84 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.09 2.32 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.55 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 1 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 6 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 1 0 0 0 8 13 1 0 0 0 0 8 14 1 6 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 1 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 2 0 0 0 0 19 27 1 0 0 0 0 21 28 1 0 0 0 0 25 29 1 0 0 0 0 27 30 1 0 0 0 0 28 31 2 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 29 34 1 0 0 0 0 30 35 1 0 0 0 0 31 36 1 0 0 0 0 32 37 2 0 0 0 0 35 38 2 0 0 0 0 36 39 2 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 1 0 0 0 42 44 2 0 0 0 0 42 45 1 0 0 0 0 43 46 1 0 0 0 0 44 47 1 0 0 0 0 46 48 2 0 0 0 0 46 49 1 0 0 0 0 47 50 1 0 0 0 0 47 51 2 0 0 0 0 50 52 2 0 0 0 0 51 53 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0