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 63 66 0 0 0 0 0 0 0 0999 V2000 4.99 12.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 11.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 13.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 13.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 13.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 11.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 11.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 14.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 12.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 12.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 10.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 11.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 14.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 14.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 9.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.55 14.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.33 8.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 14.41 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 4.17 8.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 8.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.18 14.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.86 13.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.69 15.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.19 7.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 8.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.03 14.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 15.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 6.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.68 6.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.87 14.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.00 16.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 5.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.90 6.20 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.84 6.11 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 10.85 15.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 6.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.85 16.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 2.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.47 1.97 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.47 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.55 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.55 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 0.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 0.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.79 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 10.53 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.70 13.50 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 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 62 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 63 1 6 0 0 0 4 10 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 6 0 0 0 10 12 1 0 0 0 0 11 15 1 0 0 0 0 13 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 18 23 2 0 0 0 0 19 24 1 0 0 0 0 19 25 2 0 0 0 0 20 26 1 0 0 0 0 21 27 2 0 0 0 0 21 28 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 1 0 0 0 26 29 1 0 0 0 0 26 31 1 6 0 0 0 27 32 1 0 0 0 0 28 33 2 0 0 0 0 29 34 1 6 0 0 0 30 35 1 0 0 0 0 31 36 1 0 0 0 0 32 37 2 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 35 39 1 0 0 0 0 35 40 1 0 0 0 0 35 41 1 0 0 0 0 36 42 1 0 0 0 0 36 43 1 0 0 0 0 36 44 1 0 0 0 0 37 45 1 0 0 0 0 38 46 1 0 0 0 0 39 47 1 0 0 0 0 39 48 1 0 0 0 0 39 49 1 0 0 0 0 42 50 1 0 0 0 0 42 51 1 0 0 0 0 42 52 1 0 0 0 0 46 53 1 0 0 0 0 53 54 1 0 0 0 0 54 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