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 60 63 0 0 0 0 0 0 0 0999 V2000 3.84 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.22 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 5.58 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.54 5.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.67 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 7.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.74 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.32 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.10 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.77 7.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.30 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.19 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 3.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.27 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.23 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.30 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.69 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.63 5.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.68 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.67 1.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.74 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.01 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 0.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.46 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.99 3.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.67 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.90 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 0.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.97 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.38 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.98 0.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.38 4.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.69 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.52 5.31 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 14.69 0.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.88 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.55 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.54 6.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.23 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.13 0.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.04 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.94 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.37 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.83 6.01 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 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 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 1 0 0 0 37 39 1 0 0 0 0 37 40 1 6 0 0 0 38 41 1 0 0 0 0 39 42 1 0 0 0 0 39 43 1 6 0 0 0 40 44 1 0 0 0 0 42 45 2 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 6 0 0 0 46 49 1 0 0 0 0 48 50 1 0 0 0 0 49 51 1 6 0 0 0 49 52 1 0 0 0 0 50 53 1 0 0 0 0 50 54 1 0 0 0 0 50 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 53 59 1 0 0 0 0 53 60 1 0 0 0 0