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 58 60 0 0 0 0 0 0 0 0999 V2000 7.68 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.52 2.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.65 3.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.55 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 0.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.98 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.38 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.40 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.57 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.12 2.88 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.99 1.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.95 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.22 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.90 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.37 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.08 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.91 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.78 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.81 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 5.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.58 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 8.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 6.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.29 8.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 8.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.29 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 8.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.15 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.72 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.58 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.44 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.30 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.44 8.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.15 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.30 5.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.15 8.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.01 6.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.01 8.78 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.30 8.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.88 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.01 5.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.88 8.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 6.32 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 6 0 0 0 2 6 1 0 0 0 0 2 7 1 1 0 0 0 3 8 1 0 0 0 0 3 9 1 1 0 0 0 4 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 1 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 1 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 13 19 1 0 0 0 0 16 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 1 0 0 0 30 32 1 0 0 0 0 30 33 1 1 0 0 0 31 34 1 0 0 0 0 32 35 1 0 0 0 0 32 36 1 0 0 0 0 32 58 1 6 0 0 0 35 37 1 0 0 0 0 35 38 1 1 0 0 0 36 39 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 1 0 0 0 39 41 1 1 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 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 49 52 2 0 0 0 0 51 53 1 0 0 0 0 51 54 2 0 0 0 0 52 55 1 0 0 0 0 52 56 1 0 0 0 0 53 57 1 0 0 0 0 55 57 2 0 0 0 0