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 57 62 0 0 0 0 0 0 0 0999 V2000 7.51 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.35 7.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.49 6.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.53 8.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.67 6.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.17 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.36 8.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 8.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 9.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.98 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.99 6.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 8.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 9.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.01 6.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.97 4.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.66 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 10.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.79 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.64 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 6.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.19 8.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.79 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.63 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 8.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.62 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.94 2.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.53 8.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.75 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.45 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.93 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 8.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.81 8.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.27 1.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.07 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.23 0.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.91 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.41 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 2.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.59 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 1.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.16 5.38 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.96 3.77 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.50 6.38 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.93 0.92 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.09 2.44 0.00 H 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 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 4 10 1 1 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 6 0 0 0 9 14 1 0 0 0 0 9 15 1 1 0 0 0 11 14 1 0 0 0 0 11 16 1 6 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 53 1 6 0 0 0 15 19 1 0 0 0 0 20 16 1 6 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 6 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 25 54 1 6 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 27 55 1 6 0 0 0 28 31 1 0 0 0 0 29 33 1 0 0 0 0 29 34 1 1 0 0 0 30 35 1 0 0 0 0 31 36 1 1 0 0 0 32 37 1 0 0 0 0 32 38 1 1 0 0 0 33 35 1 0 0 0 0 35 39 1 0 0 0 0 35 56 1 1 0 0 0 37 40 1 0 0 0 0 37 41 2 0 0 0 0 39 42 1 0 0 0 0 39 43 1 0 0 0 0 39 57 1 1 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 1 0 0 0 44 47 1 0 0 0 0 44 48 1 1 0 0 0 44 49 1 6 0 0 0 45 47 1 0 0 0 0 47 50 1 1 0 0 0 48 51 1 0 0 0 0 49 52 1 0 0 0 0