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 57 57 0 0 0 0 0 0 0 0999 V2000 4.59 7.71 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.59 7.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 8.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.60 7.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.56 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.90 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 8.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.17 9.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 8.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 10.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.19 10.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.11 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.83 8.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 11.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 7.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 8.58 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.89 12.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.37 11.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 13.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.66 14.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 12.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.91 14.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 4.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.12 15.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.96 14.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 16.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.07 16.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.21 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 15.89 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.11 17.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.48 2.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.67 4.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.95 16.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.04 15.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.71 15.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 17.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.26 17.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.53 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 16.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.56 17.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.83 17.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 0.99 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.60 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 6.03 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 9 3 1 1 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 1 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 3 0 0 0 0 16 19 1 0 0 0 0 16 20 1 6 0 0 0 17 21 2 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 6 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 1 0 0 0 27 30 1 0 0 0 0 27 31 1 6 0 0 0 28 32 1 0 0 0 0 28 33 1 0 0 0 0 28 57 1 1 0 0 0 30 34 1 1 0 0 0 30 35 1 0 0 0 0 32 36 1 1 0 0 0 32 37 1 0 0 0 0 33 38 1 0 0 0 0 34 39 1 0 0 0 0 35 40 1 0 0 0 0 36 41 1 0 0 0 0 36 42 2 0 0 0 0 37 38 1 0 0 0 0 39 43 1 0 0 0 0 39 44 1 0 0 0 0 39 45 1 0 0 0 0 40 46 1 0 0 0 0 40 47 2 0 0 0 0 41 48 1 0 0 0 0 43 49 1 0 0 0 0 43 50 1 0 0 0 0 43 51 1 0 0 0 0 48 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 53 56 1 0 0 0 0