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 61 0 0 0 0 0 0 0 0999 V2000 5.47 2.68 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.59 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.47 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 2.68 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.59 4.16 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.62 1.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.43 1.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.34 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.71 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 2.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.71 4.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.66 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.52 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 0.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.96 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 4.16 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.52 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.96 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 5.77 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.31 6.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.03 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.38 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 0.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.70 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 6.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.32 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.56 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.70 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.70 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.11 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 7.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.96 7.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.69 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 7.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 7.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.22 8.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.60 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.13 8.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 9.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.60 8.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.45 6.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 9.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.45 8.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.32 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.32 8.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 4.16 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.55 5.77 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 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 7 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 1 0 0 0 16 57 1 1 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 19 24 2 0 0 0 0 20 25 1 0 0 0 0 20 26 2 0 0 0 0 21 27 1 0 0 0 0 22 28 2 0 0 0 0 22 29 1 0 0 0 0 23 30 2 0 0 0 0 24 30 1 0 0 0 0 31 25 1 1 0 0 0 27 32 1 0 0 0 0 27 33 2 0 0 0 0 28 34 1 0 0 0 0 29 35 2 0 0 0 0 31 36 1 0 0 0 0 31 37 1 0 0 0 0 31 58 1 1 0 0 0 32 38 1 0 0 0 0 34 39 2 0 0 0 0 35 39 1 0 0 0 0 36 40 1 0 0 0 0 36 41 2 0 0 0 0 37 42 1 0 0 0 0 37 43 1 0 0 0 0 38 44 1 0 0 0 0 40 45 1 0 0 0 0 44 46 2 0 0 0 0 44 47 1 0 0 0 0 45 48 1 0 0 0 0 46 49 1 0 0 0 0 47 50 2 0 0 0 0 48 51 2 0 0 0 0 48 52 1 0 0 0 0 49 53 2 0 0 0 0 50 53 1 0 0 0 0 51 54 1 0 0 0 0 52 55 2 0 0 0 0 54 56 2 0 0 0 0 55 56 1 0 0 0 0