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 61 63 0 0 0 0 0 0 0 0999 V2000 12.79 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.94 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.80 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.63 3.88 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 12.80 5.37 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 11.09 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.92 5.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.66 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.96 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.48 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.65 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.24 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.08 3.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.98 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.64 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.50 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.40 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.22 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.38 1.93 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 12.80 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.50 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.54 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.36 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.40 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.79 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.53 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.40 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.37 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.38 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 3.88 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 8.56 3.88 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 6.00 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.57 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 3.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.71 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 5.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.72 7.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.90 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 8.96 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.84 8.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.21 9.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 9.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.23 9.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 10.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 10.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 8.90 0.00 C 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 0 0 0 0 2 6 1 0 0 0 0 2 7 1 1 0 0 0 3 8 1 0 0 0 0 3 9 1 1 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 6 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 10 16 1 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 6 0 0 0 17 22 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 3 0 0 0 0 22 27 1 0 0 0 0 22 28 1 6 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 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 32 35 1 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 35 38 1 0 0 0 0 35 39 1 6 0 0 0 36 40 1 0 0 0 0 37 40 1 0 0 0 0 38 41 1 0 0 0 0 38 42 1 6 0 0 0 43 41 1 1 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 1 0 0 0 47 48 1 0 0 0 0 48 50 1 6 0 0 0 49 51 1 0 0 0 0 50 52 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 53 56 1 0 0 0 0 53 57 1 0 0 0 0 54 58 1 0 0 0 0 54 59 1 0 0 0 0 55 60 1 0 0 0 0 55 61 1 0 0 0 0