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 62 0 0 0 0 0 0 0 0999 V2000 5.87 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.41 3.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.36 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.65 1.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.14 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 0.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.72 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.30 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 0.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.46 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.02 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 0.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 0.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.71 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.66 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.65 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 0.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 6.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.04 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.67 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 2.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.78 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 0.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 6.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.76 8.53 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.59 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 9.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.05 9.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.37 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.12 7.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 10.66 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.64 8.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.10 10.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.06 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.31 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.31 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.43 7.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.85 11.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.31 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.37 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.94 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.12 8.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.17 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.88 12.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 9.04 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 6 2 1 6 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 2 0 0 0 0 9 17 1 0 0 0 0 10 18 2 0 0 0 0 11 19 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 1 0 0 0 14 23 1 0 0 0 0 14 24 1 6 0 0 0 15 25 2 0 0 0 0 16 25 1 0 0 0 0 17 26 2 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 27 2 0 0 0 0 21 23 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 1 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 30 34 1 0 0 0 0 30 35 1 0 0 0 0 31 36 1 0 0 0 0 31 37 2 0 0 0 0 32 38 2 0 0 0 0 33 39 2 0 0 0 0 33 40 1 0 0 0 0 34 41 1 0 0 0 0 34 42 2 0 0 0 0 35 43 2 0 0 0 0 35 44 1 0 0 0 0 36 45 1 0 0 0 0 38 45 1 0 0 0 0 39 46 1 0 0 0 0 40 47 2 0 0 0 0 41 48 2 0 0 0 0 42 49 1 0 0 0 0 43 50 1 0 0 0 0 44 51 2 0 0 0 0 45 52 2 0 0 0 0 46 53 2 0 0 0 0 47 53 1 0 0 0 0 48 54 1 0 0 0 0 49 54 2 0 0 0 0 50 55 2 0 0 0 0 51 55 1 0 0 0 0