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 56 0 0 0 0 0 0 0 0999 V2000 6.83 10.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 10.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 9.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 10.33 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.09 10.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 11.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 8.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.96 8.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.36 9.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 10.53 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.09 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 12.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.83 12.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.36 9.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 10.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 11.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 13.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.86 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 10.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.36 9.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.86 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 10.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.36 7.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.36 9.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 10.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.36 7.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.06 9.82 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.34 11.34 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.00 11.17 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.86 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.86 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.36 6.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.36 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.36 7.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.36 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.86 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.86 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.86 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.36 4.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.36 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.36 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.36 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.86 3.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.95 3.53 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.95 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.64 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.90 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.90 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.31 1.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.66 2.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.00 0.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.84 0.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.08 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.53 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 2 0 0 0 0 1 4 1 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 3 8 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 7 9 1 0 0 0 0 8 11 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 12 17 1 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 15 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 21 24 1 6 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 31 33 1 0 0 0 0 31 34 1 6 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 1 0 0 0 36 38 1 0 0 0 0 36 39 1 1 0 0 0 38 40 1 0 0 0 0 38 41 1 6 0 0 0 40 42 1 0 0 0 0 40 43 2 0 0 0 0 42 44 1 0 0 0 0 42 45 2 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 45 48 1 0 0 0 0 46 49 1 0 0 0 0 46 50 2 0 0 0 0 47 48 2 0 0 0 0 49 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0