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 55 57 0 0 0 0 0 0 0 0999 V2000 6.17 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 1.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.24 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.58 3.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.69 1.95 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.79 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 4.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.49 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.72 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.81 3.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.97 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.60 5.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.24 1.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.40 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.28 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.95 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.96 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.46 5.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.62 7.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.76 3.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.71 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.39 6.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.95 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.43 7.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.98 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.26 2.86 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 11.15 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.83 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.34 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.54 3.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.75 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.48 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.37 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.22 7.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 6.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.86 6.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.79 8.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.24 1.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.74 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.92 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.93 7.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.88 8.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.30 8.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.25 8.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.96 8.91 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 6 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 6 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 1 0 0 0 11 6 1 1 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 1 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 21 15 1 6 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 6 0 0 0 23 26 1 0 0 0 0 23 28 1 1 0 0 0 24 29 1 6 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 25 32 1 1 0 0 0 26 33 1 6 0 0 0 27 34 1 0 0 0 0 29 35 1 0 0 0 0 30 36 3 0 0 0 0 31 37 1 0 0 0 0 33 38 1 0 0 0 0 34 39 2 0 0 0 0 34 40 1 0 0 0 0 35 41 1 0 0 0 0 35 42 1 0 0 0 0 35 43 1 0 0 0 0 37 44 1 0 0 0 0 37 45 2 0 0 0 0 38 46 2 0 0 0 0 38 47 1 0 0 0 0 41 48 1 0 0 0 0 41 49 1 0 0 0 0 41 50 1 0 0 0 0 44 51 2 0 0 0 0 44 52 1 0 0 0 0 51 53 1 0 0 0 0 52 54 2 0 0 0 0 53 55 2 0 0 0 0 54 55 1 0 0 0 0