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 60 0 0 0 0 0 0 0 0999 V2000 3.44 4.91 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 3.42 3.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.58 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 4.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.45 5.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.28 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 2.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.85 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 2.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 1.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.53 0.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 0.09 0.00 I 0 0 0 0 0 0 0 0 0 0 0 0 7.76 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.41 3.74 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.44 4.75 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 11.44 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.33 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.56 4.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.42 5.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.44 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.34 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.20 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.44 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.37 2.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.24 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.09 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.51 1.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.44 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.43 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.12 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.71 0.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.40 0.00 0.00 I 0 0 0 0 0 0 0 0 0 0 0 0 14.20 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 2.49 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.46 1.56 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.51 2.38 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 12.37 1.45 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 2 0 0 0 0 1 5 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 1 0 0 0 12 54 1 1 0 0 0 13 19 1 0 0 0 0 14 19 2 0 0 0 0 15 20 1 0 0 0 0 16 20 2 0 0 0 0 17 21 1 1 0 0 0 17 22 1 0 0 0 0 17 55 1 1 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 2 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 2 0 0 0 0 35 39 2 0 0 0 0 36 40 1 0 0 0 0 37 41 1 0 0 0 0 37 42 2 0 0 0 0 40 43 1 0 0 0 0 40 44 1 1 0 0 0 40 56 1 1 0 0 0 41 45 2 0 0 0 0 42 46 1 0 0 0 0 43 47 1 1 0 0 0 43 48 1 0 0 0 0 43 57 1 1 0 0 0 44 49 1 0 0 0 0 45 50 1 0 0 0 0 46 50 2 0 0 0 0 47 51 1 0 0 0 0 48 52 1 0 0 0 0 50 53 1 0 0 0 0