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 51 55 0 0 0 0 0 0 0 0999 V2000 5.19 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.01 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 1.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.34 4.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.04 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.34 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 7.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.15 7.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.59 7.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.47 7.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.90 7.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.54 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.56 0.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.74 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.97 7.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.77 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.16 3.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.70 0.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.21 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.28 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.30 3.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.57 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.41 7.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.19 6.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.24 1.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.47 0.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.60 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.41 8.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.39 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.59 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.38 5.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.81 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.83 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.29 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 5.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.80 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.28 1.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.31 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.79 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 0.25 0.00 O 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 6 0 0 0 2 5 1 0 0 0 0 2 6 1 6 0 0 0 3 7 1 1 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 13 7 1 1 0 0 0 8 10 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 16 21 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 6 0 0 0 19 24 1 0 0 0 0 25 21 1 1 0 0 0 22 26 1 0 0 0 0 22 27 1 1 0 0 0 24 26 1 0 0 0 0 24 28 1 1 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 26 31 1 6 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 29 34 1 6 0 0 0 30 35 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 1 0 0 0 35 36 1 0 0 0 0 35 38 1 1 0 0 0 36 39 1 6 0 0 0 38 40 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 42 45 2 0 0 0 0 43 46 2 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 48 50 2 0 0 0 0 49 50 1 0 0 0 0 49 51 2 0 0 0 0