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 53 54 0 0 0 0 0 0 0 0999 V2000 12.52 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.61 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.54 5.11 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 13.49 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.67 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.65 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.52 6.06 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.71 4.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.37 4.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.55 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.76 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.64 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.74 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.68 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.80 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.81 0.58 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.67 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.91 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.77 0.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.84 7.95 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.02 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.18 7.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.04 6.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.36 7.43 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.17 8.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.99 9.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 8.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 7.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.98 10.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 9.30 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.31 9.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.14 10.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 8.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.28 10.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.11 12.10 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.00 9.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 7.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.18 8.79 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.99 10.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 9.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.81 10.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.32 10.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 8.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.47 10.66 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.13 10.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 10.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 11.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.82 10.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 9.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.80 11.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 10.14 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.62 12.08 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 2 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 2 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 2 0 0 0 0 7 14 1 0 0 0 0 10 12 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 25 1 1 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 2 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 28 32 1 1 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 34 38 2 0 0 0 0 37 39 1 0 0 0 0 37 40 1 1 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 2 0 0 0 0 43 45 1 0 0 0 0 43 46 1 1 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 2 0 0 0 0 49 51 1 1 0 0 0 49 52 1 0 0 0 0 51 53 1 0 0 0 0