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 63 0 0 0 0 0 0 0 0999 V2000 3.31 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.14 5.90 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 4.15 7.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 7.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.45 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 8.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 8.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 8.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 8.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.81 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 9.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 8.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.65 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.78 4.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.67 7.32 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.48 5.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.61 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 7.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 3.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.47 4.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.38 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 8.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 6.37 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.22 7.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.37 9.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.67 9.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.72 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.24 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.86 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.25 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.09 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 0.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.41 4.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.10 4.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.06 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.95 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.96 0.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.17 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.34 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.24 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.14 0.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.22 0.46 0.00 C 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 0 0 0 0 1 5 1 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 8 15 1 0 0 0 0 9 16 2 0 0 0 0 10 17 2 0 0 0 0 11 18 1 0 0 0 0 19 12 1 6 0 0 0 13 20 2 0 0 0 0 14 20 1 0 0 0 0 15 21 2 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 2 0 0 0 0 24 27 1 0 0 0 0 28 25 1 1 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 28 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 31 34 1 0 0 0 0 31 35 2 0 0 0 0 32 36 1 1 0 0 0 32 37 1 0 0 0 0 33 38 1 0 0 0 0 34 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 39 42 1 0 0 0 0 39 43 1 1 0 0 0 40 44 2 0 0 0 0 40 45 1 0 0 0 0 41 46 2 0 0 0 0 41 47 1 0 0 0 0 42 48 1 0 0 0 0 42 49 2 0 0 0 0 43 50 1 0 0 0 0 43 51 1 0 0 0 0 44 46 1 0 0 0 0 44 52 1 0 0 0 0 45 53 2 0 0 0 0 46 54 1 0 0 0 0 47 55 2 0 0 0 0 48 56 1 0 0 0 0 52 57 2 0 0 0 0 53 57 1 0 0 0 0 54 58 2 0 0 0 0 55 58 1 0 0 0 0