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 56 0 0 0 0 0 0 0 0999 V2000 2.88 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.22 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.95 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.89 5.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.23 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 6.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.16 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.15 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.08 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 7.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.18 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.33 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.83 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.88 8.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.92 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 4.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.59 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 1.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.97 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 1.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.41 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 4.03 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.11 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 0.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.86 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.80 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.29 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.84 2.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.61 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.80 3.62 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.41 2.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.28 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.51 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.04 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.36 2.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.37 3.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.02 4.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.05 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.74 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.48 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.52 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.17 0.51 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.56 0.59 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.30 1.90 0.00 Cl 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 7 14 2 0 0 0 0 8 15 1 0 0 0 0 9 16 2 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 19 12 1 1 0 0 0 13 20 2 0 0 0 0 14 20 1 0 0 0 0 15 21 2 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 6 0 0 0 24 27 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 6 0 0 0 26 29 1 0 0 0 0 27 30 1 1 0 0 0 28 31 1 0 0 0 0 29 32 2 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 30 35 1 0 0 0 0 31 36 2 0 0 0 0 31 37 1 0 0 0 0 34 38 1 0 0 0 0 34 39 2 0 0 0 0 35 40 2 0 0 0 0 38 41 1 0 0 0 0 38 42 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 2 0 0 0 0 42 45 2 0 0 0 0 43 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 47 50 1 0 0 0 0 47 51 1 0 0 0 0 47 52 1 0 0 0 0