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 55 60 0 0 0 0 0 0 0 0999 V2000 7.09 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.32 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.73 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.94 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.88 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.32 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.97 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.96 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.57 3.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.55 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 2.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.95 1.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.74 2.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.15 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.21 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.39 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.53 4.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.82 5.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.00 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.22 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.00 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.84 3.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.16 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.39 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.68 4.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.87 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.80 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 5.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.56 7.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.89 6.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.15 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.33 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.33 7.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.48 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.71 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.52 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.47 2.64 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.01 0.14 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.96 2.62 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.25 0.65 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.36 0.42 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 51 1 6 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 52 1 6 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 53 1 1 0 0 0 4 9 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 54 1 1 0 0 0 6 11 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 55 1 6 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 13 16 1 6 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 21 16 1 6 0 0 0 17 22 1 0 0 0 0 17 23 1 1 0 0 0 19 24 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 27 1 6 0 0 0 22 28 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 1 0 0 0 25 31 1 0 0 0 0 25 32 1 1 0 0 0 26 33 1 0 0 0 0 34 27 1 6 0 0 0 28 35 1 0 0 0 0 29 35 1 0 0 0 0 30 36 1 0 0 0 0 31 37 1 0 0 0 0 31 38 1 1 0 0 0 32 39 1 0 0 0 0 33 37 1 0 0 0 0 33 40 1 1 0 0 0 34 41 1 0 0 0 0 34 42 1 0 0 0 0 37 43 1 6 0 0 0 38 44 1 0 0 0 0 41 45 1 0 0 0 0 42 46 1 0 0 0 0 43 47 1 0 0 0 0 45 48 1 0 0 0 0 45 49 1 6 0 0 0 46 48 1 0 0 0 0 48 50 1 1 0 0 0