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 66 0 0 0 0 0 0 0 0999 V2000 2.87 2.34 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.87 1.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.79 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 3.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.86 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.03 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 1.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.34 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.34 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.69 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.44 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.44 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.71 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 6.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.13 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.89 8.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.19 9.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.89 9.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 9.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.04 9.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.69 9.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.42 10.99 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.56 9.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 12.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 11.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 10.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 12.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 12.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.40 13.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.14 10.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 11.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.76 11.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.74 10.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.15 10.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 11.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.77 11.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 10.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 11.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.27 11.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 5.89 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.04 8.56 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 1 0 0 0 0 19 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 2 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 59 1 1 0 0 0 25 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 1 0 0 0 28 29 1 0 0 0 0 29 31 1 1 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 60 1 1 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 1 0 0 0 36 39 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 1 0 0 0 38 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 41 45 1 0 0 0 0 43 46 1 0 0 0 0 43 47 1 0 0 0 0 43 48 1 0 0 0 0 44 49 2 0 0 0 0 44 50 1 0 0 0 0 45 51 2 0 0 0 0 45 52 1 0 0 0 0 49 53 1 0 0 0 0 50 54 2 0 0 0 0 51 55 1 0 0 0 0 52 56 2 0 0 0 0 53 57 2 0 0 0 0 54 57 1 0 0 0 0 55 58 2 0 0 0 0 56 58 1 0 0 0 0