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 55 0 0 0 0 0 0 0 0999 V2000 14.72 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.72 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.59 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.86 6.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.59 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.86 4.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.45 6.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.59 7.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.99 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.59 3.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.45 5.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.32 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 5.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.19 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.25 6.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.12 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.05 6.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.19 5.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.39 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.92 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 7.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.99 9.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 20.79 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.92 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 6.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 21.65 6.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.79 7.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.79 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 4.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.79 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.79 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 3.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.25 5.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.92 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 5.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.65 3.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.05 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.65 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.52 3.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.19 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.52 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.79 1.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.32 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.52 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.65 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 23.39 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.50 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 6 0 0 0 2 5 1 0 0 0 0 2 6 1 1 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 5 11 2 0 0 0 0 7 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 1 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 20 23 1 0 0 0 0 20 24 2 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 6 0 0 0 23 28 1 0 0 0 0 23 29 1 6 0 0 0 26 30 1 0 0 0 0 26 31 2 0 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 28 34 1 1 0 0 0 29 35 1 0 0 0 0 32 36 1 0 0 0 0 33 37 1 0 0 0 0 33 38 2 0 0 0 0 35 39 1 0 0 0 0 35 40 2 0 0 0 0 36 41 1 0 0 0 0 39 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 42 45 1 0 0 0 0 43 46 1 0 0 0 0 43 47 2 0 0 0 0 45 48 1 0 0 0 0 46 49 1 0 0 0 0 48 50 1 0 0 0 0 49 51 1 6 0 0 0 49 52 1 0 0 0 0 50 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0