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 53 0 0 0 0 0 0 0 0999 V2000 4.91 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.69 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 8.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 8.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 6.45 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.67 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 7.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 8.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.75 8.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.09 9.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.30 7.65 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.68 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 8.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.03 9.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.19 9.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 10.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.32 8.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 4.65 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.87 9.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.97 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.75 9.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.33 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.30 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.32 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.43 10.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.31 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 5.85 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.66 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.97 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.32 9.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.23 11.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.09 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.15 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.78 1.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.71 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.44 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.07 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.80 1.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.98 2.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.00 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.92 0.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 2 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 2 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 24 2 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 24 29 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 27 32 2 0 0 0 0 28 33 1 0 0 0 0 29 34 2 0 0 0 0 29 35 1 0 0 0 0 31 36 1 0 0 0 0 32 37 1 0 0 0 0 33 38 1 0 0 0 0 33 39 2 0 0 0 0 34 40 1 0 0 0 0 34 41 1 0 0 0 0 35 37 1 0 0 0 0 36 42 1 0 0 0 0 36 43 2 0 0 0 0 37 40 2 0 0 0 0 40 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 2 0 0 0 0 49 50 1 0 0 0 0