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 54 58 0 0 0 0 0 0 0 0999 V2000 4.88 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.72 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 2.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.52 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 2.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.27 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 6.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.53 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.43 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.45 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.33 4.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.62 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 2.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.38 2.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.39 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.45 6.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.87 5.63 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.42 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 6.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 2.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.01 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.96 0.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.01 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.26 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.08 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.17 1.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.71 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.73 7.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.62 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.23 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.07 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.04 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.59 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.51 3.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.48 5.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.55 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.97 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.31 10.65 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 20.97 10.52 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 6 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 11 2 0 0 0 0 7 14 1 0 0 0 0 9 13 1 0 0 0 0 15 10 1 1 0 0 0 11 16 1 0 0 0 0 13 17 1 1 0 0 0 13 18 1 6 0 0 0 14 19 1 0 0 0 0 14 20 2 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 2 0 0 0 0 17 25 2 3 0 0 0 17 26 1 0 0 0 0 19 23 2 0 0 0 0 19 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 25 31 1 0 0 0 0 27 32 2 0 0 0 0 27 33 1 0 0 0 0 28 34 1 0 0 0 0 28 35 1 6 0 0 0 29 34 1 0 0 0 0 29 36 1 6 0 0 0 30 37 2 0 0 0 0 31 38 1 0 0 0 0 32 37 1 0 0 0 0 33 39 1 0 0 0 0 34 40 1 6 0 0 0 38 41 1 0 0 0 0 38 42 2 0 0 0 0 41 43 2 0 0 0 0 41 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 2 0 0 0 0 45 47 1 0 0 0 0 45 48 2 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 2 0 0 0 0 49 51 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0