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 65 66 0 0 0 0 0 0 0 0999 V2000 11.11 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.11 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.98 4.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.25 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.97 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.24 2.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.97 5.90 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 10.21 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.97 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.84 3.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.25 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.11 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.98 6.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.83 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.35 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.83 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.11 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.12 7.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.82 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.69 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.51 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.35 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.83 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.65 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.51 4.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.98 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.70 0.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.12 0.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.95 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 4.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.95 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 7.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 3.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.25 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 8.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 4.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.38 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 7.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 9.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 8.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 7.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.74 2.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.47 2.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.67 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 9.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.56 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 8.78 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.93 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 9.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 8.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 10.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.77 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 1 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 6 0 0 0 3 7 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 1 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 1 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 6 0 0 0 17 24 1 0 0 0 0 22 25 1 0 0 0 0 22 26 2 0 0 0 0 24 27 1 0 0 0 0 24 28 1 6 0 0 0 25 29 1 0 0 0 0 27 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 6 0 0 0 31 33 1 0 0 0 0 31 34 1 6 0 0 0 32 35 1 0 0 0 0 36 33 1 1 0 0 0 37 35 1 1 0 0 0 35 38 2 0 0 0 0 36 39 1 0 0 0 0 36 40 1 0 0 0 0 37 41 1 0 0 0 0 37 42 1 0 0 0 0 39 43 1 0 0 0 0 40 44 1 0 0 0 0 41 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 43 49 1 1 0 0 0 44 48 1 0 0 0 0 45 50 1 0 0 0 0 45 51 2 0 0 0 0 46 52 1 0 0 0 0 47 52 1 0 0 0 0 48 53 1 6 0 0 0 49 54 1 0 0 0 0 50 55 1 0 0 0 0 53 56 1 0 0 0 0 55 57 1 0 0 0 0 55 58 1 0 0 0 0 55 59 1 0 0 0 0 56 60 1 0 0 0 0 56 61 1 0 0 0 0 56 62 1 0 0 0 0 60 63 1 0 0 0 0 60 64 1 0 0 0 0 60 65 1 0 0 0 0