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 63 66 0 0 0 0 0 0 0 0999 V2000 3.82 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 6.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 5.55 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.52 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.81 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.66 6.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.19 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.77 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.97 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 7.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.73 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.31 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.01 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.10 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.75 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.18 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 3.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.26 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.22 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.30 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.63 5.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.67 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.19 2.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.08 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 0.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.42 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 3.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.65 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.85 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.48 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.91 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.32 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.93 0.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.32 4.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.63 2.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.47 5.28 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 15.82 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.63 0.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.49 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.49 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.16 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.96 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.06 0.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.88 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.31 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.76 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.78 1.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.97 0.83 0.00 O 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 2 0 0 0 0 2 7 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 8 15 1 0 0 0 0 9 16 2 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 21 2 0 0 0 0 14 21 1 0 0 0 0 15 22 2 0 0 0 0 16 22 1 0 0 0 0 17 23 2 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 2 0 0 0 0 24 27 1 0 0 0 0 24 28 2 0 0 0 0 25 29 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 27 32 1 1 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 31 35 1 6 0 0 0 32 36 1 0 0 0 0 34 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 1 0 0 0 38 40 1 0 0 0 0 38 41 1 6 0 0 0 39 42 1 0 0 0 0 40 43 1 0 0 0 0 40 44 1 6 0 0 0 41 45 1 0 0 0 0 43 46 2 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 6 0 0 0 47 50 1 0 0 0 0 49 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 6 0 0 0 51 54 1 0 0 0 0 51 55 1 0 0 0 0 51 56 1 0 0 0 0 52 57 2 0 0 0 0 53 58 1 0 0 0 0 54 59 1 0 0 0 0 54 60 1 0 0 0 0 54 61 1 0 0 0 0 57 62 1 0 0 0 0 62 63 2 0 0 0 0