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 6.92 10.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 10.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 9.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 11.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 11.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.51 11.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.30 9.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 9.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 9.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.47 11.27 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.26 9.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 8.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 10.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.84 12.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 10.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.36 10.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.48 8.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.99 10.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.30 7.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.60 8.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.84 12.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.05 13.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 12.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.44 8.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 7.03 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.39 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.86 8.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 6.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.18 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.37 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.15 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.20 2.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.89 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 3.14 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.84 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.74 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.11 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.36 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.46 1.55 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.18 0.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 0.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 0.00 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 7.76 0.34 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 1 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 1 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 2 0 0 0 0 12 19 1 1 0 0 0 12 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 17 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 6 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 26 31 3 0 0 0 0 28 32 1 0 0 0 0 28 33 1 0 0 0 0 28 34 1 0 0 0 0 31 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 1 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 2 0 0 0 0 42 45 1 0 0 0 0 43 46 1 0 0 0 0 43 47 1 0 0 0 0 43 48 1 0 0 0 0 44 49 1 0 0 0 0 46 50 1 0 0 0 0 46 51 1 0 0 0 0 46 52 1 0 0 0 0 49 53 1 0 0 0 0 49 54 2 0 0 0 0 53 55 2 0 0 0 0 54 56 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0