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 37 38 0 0 0 0 0 0 0 0999 V2000 6.59 8.06 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.59 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.46 8.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.72 8.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.72 6.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.46 6.55 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.32 8.06 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.46 9.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.72 9.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.72 5.55 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.32 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.19 8.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.86 10.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 5.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.90 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.19 6.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.06 8.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 4.33 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 10.92 8.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 4.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.41 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.48 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 2.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.00 3.46 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.00 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 1.73 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.50 0.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.00 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 2.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.50 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.00 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 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 2 0 0 0 0 12 18 1 0 0 0 0 14 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 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 27 31 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 33 2 0 0 0 0 30 34 1 0 0 0 0 32 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 2 0 0 0 0