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 53 0 0 0 0 0 0 0 0999 V2000 8.00 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.16 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.86 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.05 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 5.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.14 6.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.76 5.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.86 6.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.00 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.70 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.71 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.18 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 5.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.21 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.58 5.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.75 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 3.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.83 6.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.47 3.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.34 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.28 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.15 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.77 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.62 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.21 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.56 6.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.23 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.45 6.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.52 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.60 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 3.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.41 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.28 3.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.96 0.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.02 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.56 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.95 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.23 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.82 0.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.40 4.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.50 4.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.84 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 2.03 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 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 6 11 1 0 0 0 0 8 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 29 34 1 0 0 0 0 30 35 1 0 0 0 0 31 36 1 0 0 0 0 32 37 1 0 0 0 0 33 38 1 0 0 0 0 34 39 1 0 0 0 0 35 40 1 0 0 0 0 36 41 1 0 0 0 0 37 42 1 0 0 0 0 38 43 1 0 0 0 0 39 44 1 0 0 0 0 40 45 1 0 0 0 0 41 46 1 0 0 0 0 42 47 1 0 0 0 0 43 48 1 0 0 0 0 44 49 1 0 0 0 0 45 50 1 0 0 0 0 46 51 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0