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 55 60 0 0 0 0 0 0 0 0999 V2000 5.13 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 4.35 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.28 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 3.36 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.44 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.67 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 6.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.09 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.88 3.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.82 5.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.41 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 5.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.69 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 7.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.16 7.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 1.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.83 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.53 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.72 8.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 8.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.31 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 1.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.37 9.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.80 1.90 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.16 3.22 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.47 2.24 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.84 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 1.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.70 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 9.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 8.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.10 2.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.50 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 5.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.39 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.75 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 9.57 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 0.88 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 7.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.07 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 1 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 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 1 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 11 1 1 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 2 0 0 0 0 9 15 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 12 20 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 2 0 0 0 0 16 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 1 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 24 30 1 0 0 0 0 25 31 2 0 0 0 0 25 32 1 0 0 0 0 26 33 1 0 0 0 0 29 34 1 0 0 0 0 29 35 2 0 0 0 0 30 36 1 0 0 0 0 30 37 1 0 0 0 0 30 38 1 0 0 0 0 31 39 1 0 0 0 0 31 40 1 0 0 0 0 32 41 2 0 0 0 0 33 42 1 0 0 0 0 34 43 2 0 0 0 0 35 44 1 0 0 0 0 39 45 2 0 0 0 0 39 46 1 0 0 0 0 40 47 1 0 0 0 0 41 45 1 0 0 0 0 41 48 1 0 0 0 0 42 49 2 0 0 0 0 42 50 1 0 0 0 0 43 51 1 0 0 0 0 44 51 2 0 0 0 0 45 52 1 0 0 0 0 46 47 1 0 0 0 0 48 53 1 0 0 0 0 53 54 2 0 0 0 0 53 55 1 0 0 0 0