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 57 0 0 0 0 0 0 0 0999 V2000 17.27 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.19 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.19 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.28 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.28 2.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.01 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.28 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.28 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.01 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.78 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.78 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.77 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.92 0.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.20 0.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.20 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.92 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.78 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.78 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.79 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.01 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.01 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.28 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.22 4.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.92 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.79 5.31 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 13.16 3.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.02 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.49 6.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.56 4.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.29 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.20 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.08 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.52 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.43 7.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.32 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.66 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.49 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.89 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.72 7.89 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.03 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.78 7.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.90 8.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.26 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.21 2.77 0.00 H 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 2 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 8 15 2 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 12 19 1 0 0 0 0 13 20 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 21 2 0 0 0 0 17 22 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 1 0 0 0 19 24 1 0 0 0 0 19 54 1 1 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 2 0 0 0 0 25 29 2 0 0 0 0 26 30 1 0 0 0 0 27 31 2 0 0 0 0 27 32 1 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 32 35 2 0 0 0 0 33 36 1 0 0 0 0 34 37 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 2 0 0 0 0 39 42 2 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 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 52 53 1 0 0 0 0