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 59 0 0 0 0 0 0 0 0999 V2000 5.11 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 5.31 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 4.27 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.39 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 3.35 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.43 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 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 8.87 3.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.80 5.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.40 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 7.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.16 7.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 1.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.82 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.51 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 8.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 8.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.30 2.72 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 4.36 9.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.78 1.90 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.15 3.22 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.45 2.24 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.84 3.33 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 9.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 8.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 4.33 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 5.82 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 2.68 9.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 6.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 7.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.07 5.82 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 2 0 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 12 19 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 2 0 0 0 0 16 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 1 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 23 29 1 0 0 0 0 24 30 2 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 28 33 1 0 0 0 0 28 34 2 0 0 0 0 29 35 1 0 0 0 0 29 36 1 0 0 0 0 29 37 1 0 0 0 0 30 38 1 0 0 0 0 30 39 1 0 0 0 0 31 40 2 0 0 0 0 32 41 1 0 0 0 0 33 42 2 0 0 0 0 34 43 1 0 0 0 0 38 44 2 0 0 0 0 38 45 1 0 0 0 0 39 46 1 0 0 0 0 40 44 1 0 0 0 0 40 47 1 0 0 0 0 41 48 2 0 0 0 0 41 49 1 0 0 0 0 42 50 1 0 0 0 0 43 50 2 0 0 0 0 44 51 1 0 0 0 0 45 46 1 0 0 0 0 47 52 1 0 0 0 0 52 53 2 0 0 0 0 52 54 1 0 0 0 0