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 51 54 0 0 0 0 0 0 0 0999 V2000 4.57 6.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.57 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.71 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 8.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 8.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.11 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 6.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.71 9.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.77 9.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 4.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.77 10.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 3.50 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 3.64 11.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.90 11.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 3.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.35 4.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.64 12.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 10.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.91 12.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.38 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 12.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.78 12.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.04 12.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.42 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 12.23 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.22 13.73 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.41 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 13.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 11.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 11.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.26 13.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 14.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.18 13.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 12.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 10.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 11.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 14.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.92 15.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 14.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 8.88 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.39 6.08 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 6 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 50 1 1 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 51 1 1 0 0 0 4 10 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 1 0 0 0 10 12 1 0 0 0 0 11 15 1 0 0 0 0 13 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 18 23 2 0 0 0 0 19 24 1 0 0 0 0 19 25 2 0 0 0 0 20 26 1 0 0 0 0 21 27 2 0 0 0 0 21 28 1 0 0 0 0 24 29 1 6 0 0 0 24 30 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 1 0 0 0 27 32 1 0 0 0 0 28 33 2 0 0 0 0 29 34 1 0 0 0 0 31 35 1 0 0 0 0 32 36 2 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 34 38 1 0 0 0 0 34 39 1 0 0 0 0 35 40 1 0 0 0 0 35 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 39 46 1 0 0 0 0 40 47 1 0 0 0 0 41 48 1 0 0 0 0 42 49 1 0 0 0 0