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 51 50 0 0 0 0 0 0 0 0999 V2000 16.24 11.34 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 15.44 10.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.03 10.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.92 12.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.56 12.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.52 11.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.96 11.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.73 10.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.75 10.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.80 10.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.86 9.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.68 10.89 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.01 10.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.06 8.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.09 10.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.14 9.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.19 7.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.29 10.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.40 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.12 7.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.37 10.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.53 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.57 9.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.74 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.65 10.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.87 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 9.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.07 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 9.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.20 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 9.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.41 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 9.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.55 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 10.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.75 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.16 11.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.83 1.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 12.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 0.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.11 12.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 13.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 0.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.05 13.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.92 14.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.60 0.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 15.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 0.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 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 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 2 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 2 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 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 48 50 1 0 0 0 0 50 51 1 0 0 0 0