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 52 59 0 0 0 0 0 0 0 0999 V2000 2.62 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.10 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.14 2.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.74 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.02 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.14 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.87 0.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.05 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.56 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.72 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.04 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 4.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.25 2.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.94 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 2.89 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 5.17 6.13 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.26 3.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.26 2.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.26 1.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.31 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 4.57 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.13 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.76 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 7.61 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.45 6.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.02 7.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.89 5.51 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.76 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.26 1.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 8.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 8.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.28 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.26 2.90 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.77 0.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 9.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.78 0.27 0.00 C 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 2 0 0 0 0 3 9 1 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 6 14 1 0 0 0 0 7 15 2 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 17 2 0 0 0 0 10 18 1 0 0 0 0 11 19 2 0 0 0 0 20 12 1 1 0 0 0 14 21 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 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 24 26 1 6 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 30 1 1 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 29 33 2 0 0 0 0 30 34 1 0 0 0 0 30 35 1 0 0 0 0 31 36 1 0 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 34 39 1 0 0 0 0 34 40 2 0 0 0 0 35 41 2 0 0 0 0 36 42 2 0 0 0 0 37 43 2 0 0 0 0 38 44 1 0 0 0 0 38 45 2 0 0 0 0 39 46 1 0 0 0 0 41 46 1 0 0 0 0 41 47 1 0 0 0 0 42 43 1 0 0 0 0 44 48 2 0 0 0 0 44 49 1 0 0 0 0 45 50 1 0 0 0 0 46 51 2 0 0 0 0 48 52 1 0 0 0 0 50 52 2 0 0 0 0