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 52 51 0 0 0 0 0 0 0 0999 V2000 6.79 11.47 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.60 10.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 12.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 10.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.29 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 11.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 12.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 9.94 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 7.88 9.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 13.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 12.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.47 8.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 14.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.80 14.48 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.20 12.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.05 7.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.20 13.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 14.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.10 1.96 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 10.30 1.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.89 1.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.77 2.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.42 2.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.38 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 1.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 0.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 0.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 0.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 0.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.10 5.67 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 10.30 5.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.89 5.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.77 6.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.42 6.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.38 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.70 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 2 0 0 0 0 2 5 2 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 8 1 0 0 0 0 5 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 2 0 0 0 0 36 40 2 0 0 0 0 37 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 2 1 1 23 -1