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 49 50 0 0 0 0 0 0 0 0999 V2000 8.80 7.40 0.00 B 0 0 0 0 0 0 0 0 0 0 0 0 9.50 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.56 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.22 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.24 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.39 9.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 7.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.65 9.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.95 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.16 9.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 9.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.99 10.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 7.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 10.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.38 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.76 11.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 11.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.13 2.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.58 12.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.60 7.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.36 12.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.83 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.35 12.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.73 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 13.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.57 0.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.80 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.29 12.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.18 13.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 7.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.73 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 13.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.27 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.50 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.06 13.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.94 14.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 14.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.24 0.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.88 14.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 13.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 14.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.00 0.00 Li 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 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 3 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 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 19 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 23 27 1 0 0 0 0 24 28 1 0 0 0 0 25 29 2 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 27 32 1 0 0 0 0 27 33 1 0 0 0 0 28 34 1 0 0 0 0 28 35 1 0 0 0 0 29 36 1 0 0 0 0 30 37 1 0 0 0 0 31 38 1 0 0 0 0 32 39 1 0 0 0 0 33 40 1 0 0 0 0 34 41 1 0 0 0 0 35 42 1 0 0 0 0 36 43 1 0 0 0 0 37 44 1 0 0 0 0 38 44 1 0 0 0 0 39 45 1 0 0 0 0 40 45 1 0 0 0 0 41 46 1 0 0 0 0 42 46 1 0 0 0 0 43 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 2 1 -1 49 1