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 58 0 0 0 0 0 0 0 0999 V2000 4.49 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.40 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 1.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.32 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 1.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.50 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.77 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.78 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.91 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.84 3.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.86 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.70 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 0.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 0.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.60 5.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.92 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.31 2.49 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.29 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.09 4.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.49 0.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.45 6.16 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.85 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.46 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.17 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.39 0.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.55 5.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.87 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.54 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.00 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.47 7.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.01 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.93 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.48 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.94 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 1.38 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 1 0 0 0 2 6 1 0 0 0 0 2 7 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 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 6 53 1 6 0 0 0 7 12 1 0 0 0 0 8 15 1 0 0 0 0 8 16 2 0 0 0 0 11 16 1 0 0 0 0 11 17 1 6 0 0 0 12 18 2 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 1 0 0 0 14 22 1 0 0 0 0 14 23 1 1 0 0 0 14 24 1 6 0 0 0 15 20 1 0 0 0 0 15 25 1 6 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 1 0 0 0 22 28 1 0 0 0 0 22 30 1 1 0 0 0 23 30 1 0 0 0 0 25 31 1 0 0 0 0 27 32 1 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 29 35 1 0 0 0 0 31 36 1 0 0 0 0 31 37 1 0 0 0 0 31 38 1 0 0 0 0 32 39 1 0 0 0 0 32 40 1 0 0 0 0 32 41 1 0 0 0 0 35 42 1 0 0 0 0 36 43 1 0 0 0 0 37 44 1 0 0 0 0 38 45 1 0 0 0 0 42 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 2 0 0 0 0 48 50 2 0 0 0 0 49 51 1 0 0 0 0 50 52 1 0 0 0 0 51 52 2 0 0 0 0