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 3.10 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.10 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.23 5.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.96 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.23 3.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.96 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.37 4.73 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.83 4.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.96 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.23 2.23 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.83 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.23 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.23 1.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 3.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.36 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.23 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.23 1.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.23 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 2.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.29 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 5.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.70 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.29 1.73 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.29 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 1.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 5.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.29 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 0.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.02 6.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.29 6.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.89 6.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.02 7.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.29 7.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.43 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.76 6.73 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.16 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.26 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.62 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.76 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.13 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.39 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 6 0 0 0 1 4 1 0 0 0 0 2 5 1 6 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 1 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 1 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 25 18 1 6 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 6 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 27 31 1 1 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 30 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 32 36 1 0 0 0 0 33 37 1 1 0 0 0 34 38 1 0 0 0 0 34 39 1 0 0 0 0 34 40 1 0 0 0 0 41 37 1 6 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 6 0 0 0 42 45 1 0 0 0 0 43 46 1 0 0 0 0 43 47 1 1 0 0 0 44 48 1 0 0 0 0 45 49 2 0 0 0 0 46 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 48 52 1 0 0 0 0 50 53 1 0 0 0 0 50 54 1 0 0 0 0 50 55 1 0 0 0 0