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 52 52 0 0 0 0 0 0 0 0999 V2000 3.35 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 1.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.67 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.43 4.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.05 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 0.53 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.34 0.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 3.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.55 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 0.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.83 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.60 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 2.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.57 4.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.45 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.72 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.42 5.22 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.30 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.47 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.39 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.49 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.37 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.18 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.24 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 6.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.35 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.05 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.20 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.03 4.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.93 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.87 5.67 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 12.79 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.93 2.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.41 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.41 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.78 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.68 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.00 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.50 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.37 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.32 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.69 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.59 1.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 6 0 0 0 11 17 2 0 0 0 0 11 18 2 0 0 0 0 13 19 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 1 0 0 0 21 23 1 6 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 24 28 1 6 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 27 32 2 0 0 0 0 29 33 1 0 0 0 0 29 34 1 0 0 0 0 29 35 1 0 0 0 0 32 36 1 0 0 0 0 32 37 1 0 0 0 0 36 38 1 6 0 0 0 36 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 6 0 0 0 40 43 1 0 0 0 0 40 44 1 0 0 0 0 40 45 1 0 0 0 0 41 46 2 0 0 0 0 42 47 1 0 0 0 0 43 48 1 0 0 0 0 44 49 1 0 0 0 0 45 50 1 0 0 0 0 46 51 1 0 0 0 0 51 52 2 0 0 0 0