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 66 68 0 0 0 0 0 0 0 0999 V2000 5.95 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 3.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.72 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 2.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.79 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 4.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.55 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 1.50 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.78 5.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.00 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 0.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 7.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 8.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 7.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.60 10.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.14 6.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.99 9.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.10 9.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.57 8.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 11.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 10.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.27 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 8.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.38 11.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 11.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 10.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 10.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.05 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.27 6.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.27 9.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.17 11.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 12.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.62 12.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 11.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.75 11.18 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.05 8.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.82 7.54 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.27 10.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.16 10.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.96 11.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 10.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.82 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.58 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.96 9.78 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.94 12.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.96 8.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.75 10.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 9.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.03 8.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.83 8.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.60 9.52 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 6 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 6 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 1 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 6 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 17 13 1 6 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 6 0 0 0 22 25 1 0 0 0 0 22 26 1 1 0 0 0 23 27 1 0 0 0 0 23 28 1 6 0 0 0 25 29 1 0 0 0 0 25 30 2 0 0 0 0 27 31 1 0 0 0 0 27 32 1 1 0 0 0 27 33 1 0 0 0 0 34 28 1 6 0 0 0 29 35 1 0 0 0 0 31 36 1 0 0 0 0 34 37 1 0 0 0 0 34 38 1 0 0 0 0 35 39 1 0 0 0 0 35 40 1 6 0 0 0 36 41 1 0 0 0 0 36 42 1 6 0 0 0 37 43 1 0 0 0 0 37 44 1 1 0 0 0 38 45 1 0 0 0 0 39 46 1 0 0 0 0 39 47 1 1 0 0 0 39 48 1 0 0 0 0 40 49 1 0 0 0 0 41 50 1 0 0 0 0 43 51 1 0 0 0 0 43 52 1 6 0 0 0 45 51 1 0 0 0 0 45 53 1 6 0 0 0 46 54 1 1 0 0 0 46 55 1 0 0 0 0 50 55 1 0 0 0 0 50 56 1 0 0 0 0 52 57 1 0 0 0 0 52 58 1 0 0 0 0 54 59 1 0 0 0 0 55 60 1 1 0 0 0 59 61 1 0 0 0 0 59 62 1 0 0 0 0 59 63 1 0 0 0 0 61 64 1 0 0 0 0 61 65 1 0 0 0 0 61 66 1 0 0 0 0