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 64 67 0 0 0 0 0 0 0 0999 V2000 6.36 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.57 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.30 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 6.52 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.59 7.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.53 5.12 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.13 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.75 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.97 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.94 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 5.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.17 6.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.90 3.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.50 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.73 6.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.96 7.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.91 5.12 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.38 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.71 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.64 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.88 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 2.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.52 5.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.54 6.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.87 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 3.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.79 7.07 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.63 2.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.45 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.85 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 8.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.07 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 1.85 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 13.36 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.55 2.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.34 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 1.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.07 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.11 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.27 6.95 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 11.49 2.28 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.79 0.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.67 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.67 0.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.17 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.25 7.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.85 7.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.03 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.48 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.93 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.97 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.40 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.57 4.01 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 6 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 8 10 1 0 0 0 0 12 8 1 1 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 2 0 0 0 0 14 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 21 25 1 0 0 0 0 27 21 1 1 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 1 0 0 0 24 30 1 6 0 0 0 25 31 2 0 0 0 0 26 32 1 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 28 35 1 0 0 0 0 29 36 1 0 0 0 0 32 37 1 0 0 0 0 33 38 1 0 0 0 0 34 39 1 0 0 0 0 35 40 1 0 0 0 0 35 41 1 0 0 0 0 35 42 1 0 0 0 0 36 43 1 0 0 0 0 37 44 1 0 0 0 0 38 39 1 0 0 0 0 38 45 1 6 0 0 0 39 46 1 1 0 0 0 43 47 1 0 0 0 0 43 48 1 0 0 0 0 43 49 1 0 0 0 0 44 50 1 0 0 0 0 45 51 1 0 0 0 0 46 52 1 0 0 0 0 47 53 1 0 0 0 0 47 54 1 0 0 0 0 47 55 1 0 0 0 0 50 56 1 0 0 0 0 50 57 1 0 0 0 0 50 58 1 0 0 0 0 51 59 1 0 0 0 0 51 60 1 0 0 0 0 51 61 1 0 0 0 0 59 62 1 0 0 0 0 59 63 1 0 0 0 0 59 64 1 0 0 0 0