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 5.12 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 5.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.25 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 6.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.96 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 4.23 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.40 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.63 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.86 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 7.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.66 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 8.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.68 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 7.96 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.68 4.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.79 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.17 8.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.21 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 8.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.78 7.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.64 9.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 9.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 9.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 9.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.64 9.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.12 10.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.11 10.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.59 11.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.59 11.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.07 11.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.87 0.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.08 11.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 5.55 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 2 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