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 66 72 0 0 0 0 0 0 0 0999 V2000 2.50 2.02 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.93 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.56 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.06 3.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.92 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.94 0.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.44 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.14 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.73 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.03 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 0.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.67 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.89 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 0.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 5.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.34 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.16 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.37 2.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.96 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.16 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.16 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 7.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.01 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.30 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.19 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.41 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 7.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.41 8.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 8.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.63 9.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.27 9.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.93 9.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.65 10.59 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.67 12.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 10.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 10.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 13.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 12.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 11.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 11.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 9.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 9.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 11.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 11.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.95 9.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.39 9.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 11.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 10.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.90 10.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 5.43 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.27 8.13 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 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 2 0 0 0 0 3 10 1 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 13 5 1 1 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 2 0 0 0 0 15 20 1 0 0 0 0 16 21 2 0 0 0 0 17 21 1 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 6 0 0 0 24 27 1 0 0 0 0 24 65 1 1 0 0 0 25 28 1 0 0 0 0 25 29 1 6 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 27 32 1 1 0 0 0 28 31 1 0 0 0 0 30 33 1 0 0 0 0 30 34 2 0 0 0 0 31 35 1 1 0 0 0 32 36 1 0 0 0 0 33 37 1 0 0 0 0 33 38 1 1 0 0 0 36 39 1 0 0 0 0 37 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 39 66 1 1 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 1 0 0 0 43 46 1 0 0 0 0 44 46 1 0 0 0 0 44 47 2 0 0 0 0 45 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 49 52 1 0 0 0 0 49 53 1 0 0 0 0 49 54 1 0 0 0 0 50 55 2 0 0 0 0 50 56 1 0 0 0 0 51 57 2 0 0 0 0 51 58 1 0 0 0 0 55 59 1 0 0 0 0 56 60 2 0 0 0 0 57 61 1 0 0 0 0 58 62 2 0 0 0 0 59 63 2 0 0 0 0 60 63 1 0 0 0 0 61 64 2 0 0 0 0 62 64 1 0 0 0 0