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 54 57 0 0 0 0 0 0 0 0999 V2000 13.03 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.91 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.03 3.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.17 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.91 5.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.77 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.17 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.29 4.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.17 5.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.78 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.64 4.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.77 3.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.17 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.30 3.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.78 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.65 5.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.03 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.30 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.91 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.65 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.03 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.30 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.91 8.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.65 8.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.17 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.78 9.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 5.53 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.33 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 5.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.20 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 7.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.86 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 1.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.80 4.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.80 2.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.93 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 1.02 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 1 0 0 0 1 4 1 0 0 0 0 2 5 1 1 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 7 14 2 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 22 25 2 0 0 0 0 23 26 1 0 0 0 0 24 26 2 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 28 32 1 6 0 0 0 29 33 1 0 0 0 0 29 34 1 0 0 0 0 30 35 2 0 0 0 0 31 36 1 0 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 33 39 2 0 0 0 0 34 36 1 0 0 0 0 35 39 1 0 0 0 0 35 40 1 0 0 0 0 38 41 1 0 0 0 0 38 42 2 0 0 0 0 39 43 1 0 0 0 0 40 44 1 0 0 0 0 41 45 2 0 0 0 0 42 46 1 0 0 0 0 43 47 1 0 0 0 0 45 48 1 0 0 0 0 45 49 1 0 0 0 0 46 48 2 0 0 0 0 46 50 1 0 0 0 0 48 51 1 0 0 0 0 49 52 1 0 0 0 0 50 53 1 0 0 0 0 51 54 1 0 0 0 0