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 50 53 0 0 0 0 0 0 0 0999 V2000 1.83 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.45 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.22 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.84 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.25 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.60 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 6.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.10 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.65 3.77 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 2.76 7.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.02 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 8.89 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.81 8.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.23 8.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 8.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 9.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 7.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 10.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.62 9.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.46 5.94 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.83 8.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.86 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.73 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 3.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.57 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 6.58 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.65 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.65 5.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.44 7.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.61 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.46 3.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.20 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 8.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.79 7.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.70 1.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.35 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.81 6.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.14 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.69 0.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.38 4.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.18 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.61 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.70 0.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 8.89 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 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 19 17 1 1 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 1 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 22 25 1 0 0 0 0 22 26 2 0 0 0 0 27 25 1 1 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 6 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 30 34 1 1 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 36 1 1 0 0 0 33 37 1 6 0 0 0 34 38 1 0 0 0 0 35 39 2 0 0 0 0 35 40 1 0 0 0 0 36 41 1 0 0 0 0 37 42 1 0 0 0 0 38 43 2 0 0 0 0 38 44 1 0 0 0 0 41 45 1 0 0 0 0 42 46 2 0 0 0 0 42 47 1 0 0 0 0 45 48 2 0 0 0 0 45 49 1 0 0 0 0