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 56 60 0 0 0 0 0 0 0 0999 V2000 4.55 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 5.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.55 7.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 6.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.65 4.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.55 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 7.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.55 8.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.89 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.46 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.01 2.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.17 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 4.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.43 7.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.51 9.43 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.53 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.28 7.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.13 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.94 5.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.85 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 8.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 7.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.51 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.05 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.00 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 3.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.15 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.13 8.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 9.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.53 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.44 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.13 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.30 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.91 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 9.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 10.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.51 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.00 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.13 10.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.30 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 5.65 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.65 6.76 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.45 4.52 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.45 7.87 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 1 0 0 0 1 53 1 1 0 0 0 2 5 1 0 0 0 0 2 6 1 1 0 0 0 2 54 1 1 0 0 0 3 7 1 1 0 0 0 3 8 1 0 0 0 0 3 55 1 1 0 0 0 4 9 1 0 0 0 0 5 10 1 1 0 0 0 5 11 1 0 0 0 0 5 56 1 1 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 2 0 0 0 0 10 17 1 0 0 0 0 11 18 3 0 0 0 0 12 19 1 0 0 0 0 12 20 2 0 0 0 0 13 21 1 0 0 0 0 13 22 2 0 0 0 0 14 23 1 0 0 0 0 15 24 2 0 0 0 0 15 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 2 0 0 0 0 19 28 2 0 0 0 0 19 29 1 0 0 0 0 21 30 2 0 0 0 0 21 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 2 0 0 0 0 24 34 1 0 0 0 0 25 35 2 0 0 0 0 26 36 2 0 0 0 0 26 37 1 0 0 0 0 28 38 1 0 0 0 0 29 39 2 0 0 0 0 30 40 1 0 0 0 0 31 41 2 0 0 0 0 32 42 2 0 0 0 0 32 43 1 0 0 0 0 34 44 2 0 0 0 0 35 44 1 0 0 0 0 36 45 1 0 0 0 0 37 46 2 0 0 0 0 38 47 2 0 0 0 0 39 47 1 0 0 0 0 40 48 2 0 0 0 0 41 48 1 0 0 0 0 42 49 1 0 0 0 0 43 50 2 0 0 0 0 45 51 2 0 0 0 0 46 51 1 0 0 0 0 49 52 2 0 0 0 0 50 52 1 0 0 0 0