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 54 56 0 0 0 0 0 0 0 0999 V2000 5.18 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 5.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.31 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 6.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.02 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 4.23 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.45 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.66 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.91 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 7.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.72 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.23 8.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.75 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 7.97 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.74 4.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.85 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.23 8.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.27 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 8.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.96 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.70 9.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 9.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 9.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.79 9.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.90 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.70 9.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.18 10.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.06 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.17 10.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 11.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.06 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.65 11.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.92 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.13 11.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.93 0.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.13 11.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.07 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.37 5.56 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 54 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 1 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 1 0 0 0 0 39 43 2 0 0 0 0 40 44 2 0 0 0 0 41 45 1 0 0 0 0 42 46 2 0 0 0 0 43 47 1 0 0 0 0 44 48 1 0 0 0 0 45 48 2 0 0 0 0 46 49 1 0 0 0 0 47 49 2 0 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0 50 52 1 0 0 0 0 51 53 1 0 0 0 0