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 58 61 0 0 0 0 0 0 0 0999 V2000 5.41 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.45 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 0.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.46 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 0.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.35 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 1.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.03 0.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 0.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.44 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 5.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.39 5.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.10 2.05 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 2.42 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.09 0.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.47 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 4.26 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.77 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.06 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.29 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.56 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.05 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 5.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.56 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.21 2.52 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.57 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.00 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.67 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.30 0.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.66 0.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.54 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 2.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.31 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.09 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.48 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.18 5.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.51 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.42 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.56 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 7.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.67 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 7.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.45 4.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.68 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.58 5.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.70 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 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 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 2 0 0 0 0 7 15 2 0 0 0 0 7 16 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 9 15 1 0 0 0 0 9 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 18 23 1 0 0 0 0 20 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 24 27 2 0 0 0 0 25 28 1 0 0 0 0 25 29 2 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 27 32 1 0 0 0 0 28 33 2 0 0 0 0 28 34 1 0 0 0 0 30 35 1 0 0 0 0 30 36 2 0 0 0 0 32 37 1 0 0 0 0 32 38 1 0 0 0 0 33 39 1 0 0 0 0 35 40 1 0 0 0 0 37 41 1 0 0 0 0 37 42 1 0 0 0 0 38 43 1 0 0 0 0 39 44 2 0 0 0 0 41 45 1 0 0 0 0 41 46 1 0 0 0 0 44 47 1 0 0 0 0 45 48 1 0 0 0 0 45 49 1 0 0 0 0 46 50 1 0 0 0 0 47 51 1 0 0 0 0 47 52 1 0 0 0 0 48 53 1 0 0 0 0 48 54 1 0 0 0 0 50 55 2 0 0 0 0 50 56 1 0 0 0 0 51 53 1 0 0 0 0 51 57 1 0 0 0 0 53 58 1 0 0 0 0