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 57 0 0 0 0 0 0 0 0999 V2000 5.65 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.72 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 0.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.37 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 1.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.31 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 0.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.57 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.89 3.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.23 0.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.29 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.72 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 2.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.65 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.28 4.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.54 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 4.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.00 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.48 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 5.53 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.00 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.24 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.65 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.86 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.19 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.59 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.94 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.02 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.34 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.57 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.36 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.31 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.01 6.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.98 6.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 2.24 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 53 1 1 0 0 0 3 8 1 0 0 0 0 3 9 1 6 0 0 0 4 10 1 0 0 0 0 4 11 1 6 0 0 0 6 12 1 0 0 0 0 6 13 1 1 0 0 0 7 14 1 0 0 0 0 7 15 2 0 0 0 0 8 16 1 0 0 0 0 8 17 1 6 0 0 0 10 14 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 1 0 0 0 13 20 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 6 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 26 31 2 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 28 35 2 0 0 0 0 28 36 1 0 0 0 0 29 37 2 0 0 0 0 29 38 1 0 0 0 0 30 39 2 0 0 0 0 31 40 1 0 0 0 0 32 41 1 0 0 0 0 32 42 1 0 0 0 0 32 43 1 0 0 0 0 35 44 1 0 0 0 0 36 45 2 0 0 0 0 37 46 1 0 0 0 0 38 47 2 0 0 0 0 39 48 1 0 0 0 0 40 48 2 0 0 0 0 44 49 2 0 0 0 0 45 49 1 0 0 0 0 46 50 2 0 0 0 0 47 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0