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 58 0 0 0 0 0 0 0 0999 V2000 10.47 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.45 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.82 5.29 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.14 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.11 3.96 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.78 5.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.84 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.80 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.09 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 4.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.78 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.47 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.74 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.42 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 5.67 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.50 6.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.73 3.59 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.42 2.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.40 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.38 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.73 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.56 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 7.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.14 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.82 7.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.36 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.05 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.71 6.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.91 6.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.23 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.01 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.07 1.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.71 1.13 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.03 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 6.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 5.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.00 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.69 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.38 8.12 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.01 7.56 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.27 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 5.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.65 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.34 0.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 8.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.33 0.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 8.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.98 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.65 7.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.96 9.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.31 9.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.33 9.63 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 6 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 9 5 1 1 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 1 0 0 0 10 17 1 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 23 18 1 1 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 21 26 2 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 6 0 0 0 25 33 1 0 0 0 0 29 34 1 0 0 0 0 30 35 2 0 0 0 0 30 36 1 0 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 33 39 1 0 0 0 0 34 40 2 0 0 0 0 34 41 1 0 0 0 0 37 42 1 0 0 0 0 37 43 2 0 0 0 0 38 44 1 0 0 0 0 38 45 2 0 0 0 0 40 46 1 0 0 0 0 41 47 2 0 0 0 0 44 48 1 0 0 0 0 44 49 1 6 0 0 0 46 50 2 0 0 0 0 47 50 1 0 0 0 0 48 51 1 0 0 0 0 50 52 1 0 0 0 0 51 53 2 0 0 0 0 51 54 1 0 0 0 0 53 55 1 0 0 0 0 54 56 2 0 0 0 0 55 57 2 0 0 0 0 56 57 1 0 0 0 0