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 52 54 0 0 0 0 0 0 0 0999 V2000 5.20 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.70 5.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.33 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 6.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.04 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 4.26 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.48 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 8.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.71 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.11 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.69 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 7.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.75 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.26 8.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.77 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 7.99 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.77 4.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.88 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.25 8.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.30 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 8.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 7.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.92 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.73 9.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.82 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 9.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 9.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.93 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.73 9.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.20 10.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.08 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.79 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.20 10.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 11.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.09 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.79 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.67 11.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.95 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 0.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.11 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.39 5.58 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 1 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 52 1 6 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 6 0 0 0 11 16 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 15 21 1 6 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 6 0 0 0 21 25 1 0 0 0 0 22 26 1 6 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 24 29 1 0 0 0 0 25 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 27 34 3 0 0 0 0 28 35 1 0 0 0 0 30 36 1 0 0 0 0 30 37 1 0 0 0 0 30 38 1 0 0 0 0 33 39 1 0 0 0 0 35 40 1 0 0 0 0 35 41 2 0 0 0 0 39 42 2 0 0 0 0 39 43 1 0 0 0 0 40 44 2 0 0 0 0 41 45 1 0 0 0 0 42 46 1 0 0 0 0 43 47 2 0 0 0 0 44 48 1 0 0 0 0 45 48 2 0 0 0 0 46 49 2 0 0 0 0 47 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0