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 55 0 0 0 0 0 0 0 0999 V2000 12.58 10.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.58 11.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.58 9.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.76 10.51 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.81 12.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.99 11.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.46 9.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.30 8.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.63 12.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.44 8.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.14 9.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.28 7.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 9.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.63 13.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.63 12.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.11 7.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.81 9.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.05 7.86 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.49 14.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.05 14.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.52 11.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.79 8.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.38 13.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.52 10.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.39 11.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.33 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 7.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.27 14.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 5.32 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.15 13.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.76 14.21 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.31 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.74 4.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.31 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 2.82 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.19 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 3.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.83 4.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.84 0.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 0.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.44 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.25 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.40 10.51 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 15.45 12.90 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.13 2.82 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 1 0 0 0 1 52 1 1 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 9 5 1 1 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 53 1 1 0 0 0 10 16 1 0 0 0 0 11 17 2 0 0 0 0 12 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 2 0 0 0 0 15 21 1 0 0 0 0 16 22 2 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 2 0 0 0 0 24 29 1 0 0 0 0 27 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 3 0 0 0 0 32 34 1 0 0 0 0 32 35 2 0 0 0 0 34 36 1 0 0 0 0 34 37 1 1 0 0 0 34 54 1 1 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 2 0 0 0 0 38 41 1 0 0 0 0 39 42 1 0 0 0 0 39 43 2 0 0 0 0 40 44 1 0 0 0 0 41 45 2 0 0 0 0 42 46 1 0 0 0 0 44 47 2 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 46 50 1 0 0 0 0 47 51 1 0 0 0 0