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 55 60 0 0 0 0 0 0 0 0999 V2000 7.12 8.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.21 8.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 8.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.77 9.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.46 7.63 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 5.39 8.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 8.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 9.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 10.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 9.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 6.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 8.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 6.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.76 8.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.31 10.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 11.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 10.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.01 9.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 11.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 5.54 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.84 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 5.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.04 4.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.02 3.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.42 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.21 3.00 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 2.57 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.20 3.10 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.21 2.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.23 2.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.69 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.64 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.64 2.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.08 1.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.86 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.91 1.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.91 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.47 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.35 0.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.47 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.35 0.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.91 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.90 0.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.35 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 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 12 5 1 1 0 0 0 6 13 2 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 2 0 0 0 0 10 17 2 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 21 2 0 0 0 0 15 22 2 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 23 2 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 1 0 0 0 26 28 1 0 0 0 0 26 29 2 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 2 0 0 0 0 32 36 2 0 0 0 0 33 37 1 0 0 0 0 33 38 2 0 0 0 0 34 39 1 0 0 0 0 37 40 2 0 0 0 0 38 41 1 0 0 0 0 39 42 1 0 0 0 0 39 43 2 0 0 0 0 40 44 1 0 0 0 0 41 44 2 0 0 0 0 42 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 2 0 0 0 0 49 51 2 0 0 0 0 50 52 1 0 0 0 0 51 53 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0