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 53 56 0 0 0 0 0 0 0 0999 V2000 11.77 1.73 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 12.34 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.19 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.53 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.90 1.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.28 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.48 0.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.77 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.20 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.62 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.36 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.47 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.14 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.04 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.13 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.24 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.27 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.05 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.07 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.68 3.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.56 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 3.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.68 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.41 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.01 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.16 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.01 3.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.51 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.40 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 3.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.67 4.84 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.50 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.70 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.56 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.12 5.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.28 3.67 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 5 13 1 0 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 14 19 2 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 1 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 1 0 0 0 25 29 1 0 0 0 0 29 30 1 0 0 0 0 31 30 1 1 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 32 53 1 1 0 0 0 33 36 1 0 0 0 0 33 37 1 1 0 0 0 34 38 1 1 0 0 0 34 39 1 0 0 0 0 35 40 1 0 0 0 0 35 41 2 0 0 0 0 36 40 2 0 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 42 46 1 0 0 0 0 43 47 1 0 0 0 0 43 48 1 6 0 0 0 44 49 1 0 0 0 0 45 50 1 0 0 0 0 46 51 1 0 0 0 0 47 52 2 0 0 0 0