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 35 40 0 0 0 0 0 0 0 0999 V2000 5.61 5.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.02 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 4.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.56 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.86 7.27 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.56 4.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.15 6.10 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.02 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.77 7.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 8.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 2.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.26 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 8.55 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.72 8.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.33 8.91 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.66 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.35 3.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.54 9.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 1.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.87 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.54 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 10.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 10.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.26 0.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.59 3.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.54 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 11.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 10.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.59 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 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 9 1 1 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 14 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 6 0 0 0 12 16 1 1 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 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 22 27 2 0 0 0 0 23 28 1 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 34 35 1 0 0 0 0