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 54 57 0 0 0 0 0 0 0 0999 V2000 1.27 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.98 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.89 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.37 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.31 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.38 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.22 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.46 2.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.08 0.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.02 0.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.41 0.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.28 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.60 1.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.26 1.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.60 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.60 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.60 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 0.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.60 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 3.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.99 3.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.37 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.21 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.53 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 8.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.21 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.21 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 6.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.57 5.66 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.31 8.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.75 7.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.72 6.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.33 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 9.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 7.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.61 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.35 5.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.37 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 10.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.17 7.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.20 5.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.93 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.70 10.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 8.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.39 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 10.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.37 9.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 1.98 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.60 0.99 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 7 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 19 17 1 1 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 53 1 1 0 0 0 20 22 1 1 0 0 0 20 23 1 0 0 0 0 20 54 1 1 0 0 0 21 24 1 0 0 0 0 21 25 2 0 0 0 0 26 22 1 6 0 0 0 24 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 28 34 1 6 0 0 0 29 35 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 1 0 0 0 34 38 1 0 0 0 0 35 36 1 0 0 0 0 35 39 1 1 0 0 0 36 40 1 1 0 0 0 37 41 1 0 0 0 0 38 42 2 0 0 0 0 38 43 1 0 0 0 0 39 44 1 0 0 0 0 40 45 1 0 0 0 0 41 46 2 0 0 0 0 41 47 1 0 0 0 0 44 48 1 0 0 0 0 45 49 2 0 0 0 0 45 50 1 0 0 0 0 48 51 2 0 0 0 0 48 52 1 0 0 0 0