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 56 60 0 0 0 0 0 0 0 0999 V2000 4.65 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 5.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.65 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 6.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.70 4.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.65 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 7.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.65 8.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.10 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 2.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.59 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.43 5.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.46 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.57 9.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.48 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 5.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.09 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 5.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.02 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.65 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.06 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 8.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.46 6.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.49 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.93 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.67 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 3.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.19 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.59 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.09 8.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 9.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.48 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.35 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.09 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.53 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.08 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.65 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.61 9.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 10.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.49 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.93 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.01 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.09 10.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.53 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 5.42 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.70 6.49 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.60 4.34 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.60 7.56 0.00 H 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 1 0 0 0 1 53 1 1 0 0 0 2 5 1 0 0 0 0 2 6 1 1 0 0 0 2 54 1 1 0 0 0 3 7 1 1 0 0 0 3 8 1 0 0 0 0 3 55 1 1 0 0 0 4 9 1 0 0 0 0 5 10 1 1 0 0 0 5 11 1 0 0 0 0 5 56 1 1 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 2 0 0 0 0 10 17 1 0 0 0 0 11 18 3 0 0 0 0 12 19 1 0 0 0 0 12 20 2 0 0 0 0 13 21 1 0 0 0 0 13 22 2 0 0 0 0 14 23 1 0 0 0 0 15 24 2 0 0 0 0 15 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 2 0 0 0 0 19 28 2 0 0 0 0 19 29 1 0 0 0 0 21 30 2 0 0 0 0 21 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 2 0 0 0 0 24 34 1 0 0 0 0 25 35 2 0 0 0 0 26 36 2 0 0 0 0 26 37 1 0 0 0 0 28 38 1 0 0 0 0 29 39 2 0 0 0 0 30 40 1 0 0 0 0 31 41 2 0 0 0 0 32 42 2 0 0 0 0 32 43 1 0 0 0 0 34 44 2 0 0 0 0 35 44 1 0 0 0 0 36 45 1 0 0 0 0 37 46 2 0 0 0 0 38 47 2 0 0 0 0 39 47 1 0 0 0 0 40 48 2 0 0 0 0 41 48 1 0 0 0 0 42 49 1 0 0 0 0 43 50 2 0 0 0 0 45 51 2 0 0 0 0 46 51 1 0 0 0 0 49 52 2 0 0 0 0 50 52 1 0 0 0 0