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 61 0 0 0 0 0 0 0 0999 V2000 2.73 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.71 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.75 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 5.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.91 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.29 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.27 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.92 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 7.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 7.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.43 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.42 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.73 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.79 8.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 5.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.70 1.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.78 9.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.54 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.83 3.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.30 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 10.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 2.20 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 8.22 5.31 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.42 1.78 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.80 1.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.15 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.31 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 0.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.88 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.07 5.36 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.13 3.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.10 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.34 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.67 0.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 0.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.03 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 0.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.99 7.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.36 0.13 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.14 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.69 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.40 7.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.72 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.47 5.11 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 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 2 0 0 0 0 7 14 1 0 0 0 0 8 15 2 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 19 12 1 1 0 0 0 13 20 1 0 0 0 0 14 20 2 0 0 0 0 15 21 1 0 0 0 0 16 21 2 0 0 0 0 17 22 2 0 0 0 0 18 22 1 0 0 0 0 19 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 23 27 1 0 0 0 0 23 28 1 6 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 27 29 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 1 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 34 39 1 0 0 0 0 35 40 1 0 0 0 0 36 41 1 0 0 0 0 36 42 2 0 0 0 0 37 43 2 0 0 0 0 38 44 1 0 0 0 0 38 45 1 0 0 0 0 39 46 1 0 0 0 0 39 47 1 0 0 0 0 40 48 1 0 0 0 0 41 49 2 0 0 0 0 43 49 1 0 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0 50 52 3 0 0 0 0 51 53 1 0 0 0 0 53 54 1 0 0 0 0 53 55 2 0 0 0 0 54 56 1 0 0 0 0 54 57 1 0 0 0 0