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 52 56 0 0 0 0 0 0 0 0999 V2000 1.83 9.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 9.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 9.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.83 8.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 9.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.10 9.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 9.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.10 8.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 9.21 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.43 10.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.11 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.07 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.59 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.16 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.98 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 3.87 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 10.98 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.34 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.88 7.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.07 7.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.55 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.24 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.64 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.04 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 0.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.97 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.04 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.82 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.20 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.90 1.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.67 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.10 0.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.30 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.30 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.75 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 2.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.16 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.74 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.76 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 2 0 0 0 0 2 5 1 0 0 0 0 3 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 19 17 1 6 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 2 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 27 31 2 0 0 0 0 28 31 1 0 0 0 0 29 32 2 0 0 0 0 29 33 1 0 0 0 0 30 34 2 0 0 0 0 32 35 1 0 0 0 0 32 36 1 0 0 0 0 33 37 2 0 0 0 0 34 38 1 0 0 0 0 35 39 1 0 0 0 0 35 40 1 0 0 0 0 35 41 1 0 0 0 0 36 42 2 0 0 0 0 37 42 1 0 0 0 0 38 43 1 0 0 0 0 38 44 2 0 0 0 0 43 45 2 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 46 47 2 0 0 0 0 47 49 1 0 0 0 0 48 50 2 0 0 0 0 49 51 2 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0