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 60 63 0 0 0 0 0 0 0 0999 V2000 3.87 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.53 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.71 5.63 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.58 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.86 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.71 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.01 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 7.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 7.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.34 6.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.12 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 7.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.33 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.21 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 3.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.28 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.25 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.32 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.64 5.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.71 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.20 2.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.77 0.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.61 0.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.54 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 3.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.72 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.99 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.60 0.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.06 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.48 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.08 0.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.48 4.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.82 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.65 5.36 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 14.82 0.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.01 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.68 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.65 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.35 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.27 0.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.18 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.06 7.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.51 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.97 6.06 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 2 0 0 0 0 2 7 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 8 15 1 0 0 0 0 9 16 2 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 21 2 0 0 0 0 14 21 1 0 0 0 0 15 22 2 0 0 0 0 16 22 1 0 0 0 0 17 23 2 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 2 0 0 0 0 24 27 1 0 0 0 0 24 28 2 0 0 0 0 25 29 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 27 32 2 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 31 35 1 6 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 1 0 0 0 37 39 1 0 0 0 0 37 40 1 6 0 0 0 38 41 1 0 0 0 0 39 42 1 0 0 0 0 39 43 1 6 0 0 0 40 44 1 0 0 0 0 42 45 2 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 6 0 0 0 46 49 1 0 0 0 0 48 50 1 0 0 0 0 49 51 1 6 0 0 0 49 52 1 0 0 0 0 50 53 1 0 0 0 0 50 54 1 0 0 0 0 50 55 1 0 0 0 0 51 56 1 0 0 0 0 52 57 2 0 0 0 0 53 58 1 0 0 0 0 53 59 1 0 0 0 0 53 60 1 0 0 0 0