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 56 56 0 0 0 0 0 0 0 0999 V2000 3.45 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 3.52 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.44 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 4.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.61 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 5.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.46 4.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.73 2.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.90 3.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.29 0.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.91 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 4.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.78 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.93 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.02 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 0.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 1.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.36 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 4.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.50 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.21 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.37 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.38 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.08 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.94 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.08 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.92 4.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.82 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.77 5.01 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 13.81 2.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.68 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.66 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.76 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.64 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.68 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.55 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.56 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.65 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.61 6.10 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 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 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 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 2 0 0 0 0 8 15 1 0 0 0 0 8 16 2 0 0 0 0 9 11 2 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 6 0 0 0 13 20 1 0 0 0 0 15 21 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 6 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 23 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 1 0 0 0 33 35 1 0 0 0 0 33 36 1 6 0 0 0 34 37 1 0 0 0 0 35 38 1 0 0 0 0 35 39 1 6 0 0 0 36 40 1 0 0 0 0 38 41 2 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 6 0 0 0 42 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 6 0 0 0 45 48 1 0 0 0 0 46 49 1 0 0 0 0 46 50 1 0 0 0 0 46 51 1 0 0 0 0 47 52 1 0 0 0 0 48 53 2 0 0 0 0 49 54 1 0 0 0 0 49 55 1 0 0 0 0 49 56 1 0 0 0 0