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 55 57 0 0 0 0 0 0 0 0999 V2000 8.54 1.64 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.54 2.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.51 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.36 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.23 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.78 0.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.41 0.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.14 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.23 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.29 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.29 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.53 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.16 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.16 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.28 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.04 2.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.33 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.91 3.16 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.33 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.65 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.86 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.34 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.21 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.67 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.36 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.64 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.04 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.35 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.94 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.45 8.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.21 8.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 8.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.33 9.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 9.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 9.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 8.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.61 10.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.97 9.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 9.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 8.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.67 10.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.03 10.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 9.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 8.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.35 6.55 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.91 9.79 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 6 2 1 6 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 1 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 25 32 1 0 0 0 0 26 33 1 0 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 27 36 1 0 0 0 0 27 54 1 1 0 0 0 28 37 1 0 0 0 0 35 38 1 0 0 0 0 35 39 1 0 0 0 0 35 40 1 6 0 0 0 36 41 1 0 0 0 0 37 39 1 0 0 0 0 38 41 1 0 0 0 0 38 42 1 0 0 0 0 38 55 1 1 0 0 0 42 43 1 0 0 0 0 42 44 1 1 0 0 0 43 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 48 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0