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 51 52 0 0 0 0 0 0 0 0999 V2000 5.27 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.53 2.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.86 4.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.53 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 1.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.53 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 5.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.62 2.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.05 0.96 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.69 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 4.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.62 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.60 5.73 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.58 2.76 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.31 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.76 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.74 1.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.59 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.53 4.27 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.31 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.58 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 2.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.45 1.07 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.53 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.24 4.97 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.86 4.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.96 1.69 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.95 0.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.95 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.45 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 6.31 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.95 5.68 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.86 5.68 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.22 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 7.31 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.60 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.82 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.15 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 8.31 0.00 N 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 0 0 0 0 1 5 1 1 0 0 0 2 6 1 0 0 0 0 2 7 1 6 0 0 0 8 3 1 6 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 1 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 6 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 6 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 1 0 0 0 22 33 1 0 0 0 0 23 31 1 0 0 0 0 23 34 1 1 0 0 0 24 35 2 0 0 0 0 31 36 1 6 0 0 0 32 37 1 0 0 0 0 33 38 1 0 0 0 0 33 39 1 0 0 0 0 33 40 1 0 0 0 0 34 41 1 0 0 0 0 35 42 3 0 0 0 0 36 43 1 0 0 0 0 37 44 1 0 0 0 0 37 45 1 0 0 0 0 37 46 1 0 0 0 0 41 47 2 0 0 0 0 43 48 1 0 0 0 0 43 49 1 0 0 0 0 43 50 1 0 0 0 0 47 51 3 0 0 0 0