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 57 57 0 0 0 0 0 0 0 0999 V2000 3.34 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 6.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.59 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 3.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.03 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 5.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.55 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 2.74 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.32 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.57 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 4.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.54 6.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.42 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 7.41 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.27 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.44 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.36 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.46 7.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.33 7.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.14 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.21 8.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 8.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.32 9.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.00 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.16 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.88 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.99 7.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.74 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.88 4.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.83 7.86 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 13.63 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.96 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.37 8.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.36 8.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.73 7.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.64 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.46 8.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.32 9.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.27 8.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.53 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.55 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.41 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.45 2.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.67 2.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.46 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.36 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.39 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 10 1 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 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 1 0 0 0 19 21 1 6 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 6 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 30 2 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 27 33 1 0 0 0 0 30 34 1 0 0 0 0 30 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 6 0 0 0 36 38 1 0 0 0 0 36 39 1 6 0 0 0 37 40 1 0 0 0 0 38 41 2 0 0 0 0 39 42 1 0 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 1 0 0 0 0 43 47 1 0 0 0 0 44 48 1 0 0 0 0 45 49 1 0 0 0 0 46 50 2 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 2 0 0 0 0 53 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0