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 54 0 0 0 0 0 0 0 0999 V2000 4.26 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 6.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.60 6.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.43 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 7.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.47 6.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 7.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 3.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.02 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 5.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.80 7.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 8.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 7.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.91 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.91 7.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.84 3.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.65 2.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.94 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 1.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.37 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 8.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.50 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.83 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.35 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.01 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.87 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.21 2.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.17 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.56 0.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.13 7.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.15 5.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.49 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.22 2.15 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 6 0 0 0 2 5 1 0 0 0 0 2 6 1 1 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 1 0 0 0 10 4 1 1 0 0 0 5 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 1 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 6 0 0 0 12 18 1 0 0 0 0 12 19 1 1 0 0 0 20 13 1 1 0 0 0 14 21 1 0 0 0 0 14 22 1 6 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 2 0 0 0 0 18 26 1 0 0 0 0 18 27 2 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 1 0 0 0 23 30 1 0 0 0 0 23 32 1 1 0 0 0 24 33 1 0 0 0 0 24 34 1 6 0 0 0 26 35 1 0 0 0 0 28 36 1 0 0 0 0 29 37 1 0 0 0 0 31 38 1 0 0 0 0 31 39 1 0 0 0 0 33 40 1 0 0 0 0 33 41 1 6 0 0 0 35 40 1 0 0 0 0 35 42 1 1 0 0 0 36 43 1 0 0 0 0 36 44 1 1 0 0 0 36 45 1 0 0 0 0 37 43 1 0 0 0 0 37 46 1 6 0 0 0 38 47 2 0 0 0 0 40 48 1 1 0 0 0 40 49 1 0 0 0 0 42 50 1 0 0 0 0 43 51 1 1 0 0 0 44 52 1 0 0 0 0