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 50 51 0 0 0 0 0 0 0 0999 V2000 12.57 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.44 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.70 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.57 2.97 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.31 3.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.44 5.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.83 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.70 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.18 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 5.36 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.09 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 8.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 8.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 8.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 5.33 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.66 3.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.18 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 9.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 8.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.71 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.18 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.69 9.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.96 8.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.75 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.67 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.15 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.27 3.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.82 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 2.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.25 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.66 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.35 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.13 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 2.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.94 0.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.36 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.07 4.65 0.00 Cl 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 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 5 9 1 0 0 0 0 11 10 1 6 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 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 14 18 2 0 0 0 0 14 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 6 0 0 0 18 23 1 0 0 0 0 19 24 2 0 0 0 0 25 20 1 6 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 23 28 2 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 27 32 1 0 0 0 0 29 33 2 0 0 0 0 29 34 1 0 0 0 0 31 35 1 0 0 0 0 31 36 1 1 0 0 0 32 37 1 0 0 0 0 33 38 1 0 0 0 0 34 39 2 0 0 0 0 35 40 1 0 0 0 0 37 41 1 0 0 0 0 38 42 2 0 0 0 0 39 42 1 0 0 0 0 40 43 1 0 0 0 0 41 44 2 0 0 0 0 41 45 1 0 0 0 0 43 46 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 45 48 2 0 0 0 0 47 49 2 0 0 0 0 48 49 1 0 0 0 0