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 61 64 0 0 0 0 0 0 0 0999 V2000 7.30 13.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.24 13.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 12.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 13.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.41 14.39 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.01 12.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.19 11.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.89 11.43 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.59 13.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.72 15.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.31 14.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 12.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.72 10.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.83 11.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.83 14.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.73 14.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 15.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.17 15.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 12.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.89 13.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 15.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.89 16.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 11.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 15.71 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.54 10.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 16.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 15.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 14.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 9.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 16.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 16.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 17.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 9.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.60 8.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 7.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 7.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 8.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.73 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 7.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 6.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.60 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.86 5.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.46 4.85 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.73 4.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.57 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 2.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.04 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.46 1.59 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.06 0.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.79 0.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 8 14 2 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 6 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 26 32 1 0 0 0 0 29 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 36 39 2 0 0 0 0 37 40 2 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 39 42 1 0 0 0 0 40 43 1 0 0 0 0 42 44 2 0 0 0 0 42 45 2 0 0 0 0 43 46 1 0 0 0 0 43 47 2 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 48 50 1 1 0 0 0 48 51 1 0 0 0 0 49 52 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 52 54 2 0 0 0 0 53 55 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 55 58 1 0 0 0 0 56 59 1 0 0 0 0 56 60 1 0 0 0 0 56 61 1 0 0 0 0