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 61 0 0 0 0 0 0 0 0999 V2000 10.48 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.57 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.25 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.09 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.21 3.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.41 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.98 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.09 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.87 4.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.45 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.18 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.39 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.51 3.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.01 2.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.45 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.82 7.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.03 7.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.83 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 3.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.04 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.07 7.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.84 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.42 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.01 2.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.12 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 3.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.80 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 0.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.77 0.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 5.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.16 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 2.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.74 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 5.47 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.89 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.91 5.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.76 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.86 4.38 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 12.19 6.03 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 0 0 0 0 1 5 1 6 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 55 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 56 1 6 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 1 0 0 0 7 14 1 0 0 0 0 7 15 1 6 0 0 0 8 12 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 2 0 0 0 0 12 20 1 1 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 1 0 0 0 15 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 1 0 0 0 21 25 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 24 30 1 0 0 0 0 24 31 2 0 0 0 0 25 32 2 0 0 0 0 29 32 1 0 0 0 0 29 33 1 6 0 0 0 30 34 2 0 0 0 0 30 35 1 0 0 0 0 32 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 35 39 2 0 0 0 0 37 40 1 0 0 0 0 37 41 2 0 0 0 0 38 42 2 0 0 0 0 39 42 1 0 0 0 0 40 43 1 0 0 0 0 40 44 1 6 0 0 0 43 45 1 0 0 0 0 43 46 1 6 0 0 0 45 47 2 0 0 0 0 45 48 1 0 0 0 0 46 49 1 0 0 0 0 47 50 1 0 0 0 0 48 51 2 0 0 0 0 49 52 2 0 0 0 0 49 53 1 0 0 0 0 50 54 2 0 0 0 0 51 54 1 0 0 0 0