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 56 60 0 0 0 0 0 0 0 0999 V2000 18.86 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.80 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.91 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.08 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.82 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.86 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.51 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.20 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.37 7.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.21 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.88 4.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.60 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.43 7.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.30 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.96 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.00 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.99 4.54 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.01 2.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.21 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.43 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.21 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.65 4.09 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.43 5.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.43 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.99 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.88 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.11 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.88 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.34 4.53 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.11 3.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.11 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.11 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.61 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.34 7.22 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.62 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.34 8.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.56 8.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.11 8.55 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.90 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 3.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.18 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 2.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.18 1.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.45 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 0.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.85 0.00 0.00 O 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 1 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 7 2 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 1 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 6 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 2 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 35 38 2 0 0 0 0 36 39 1 0 0 0 0 37 40 2 0 0 0 0 38 40 1 0 0 0 0 39 41 2 0 0 0 0 39 42 1 0 0 0 0 40 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 45 47 2 0 0 0 0 46 48 1 0 0 0 0 48 49 1 0 0 0 0 48 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 2 0 0 0 0 54 56 2 0 0 0 0