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 54 59 0 0 0 0 0 0 0 0999 V2000 2.72 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.28 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.15 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.82 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 3.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.84 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.30 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.56 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.02 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.11 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.43 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.04 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 3.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.99 0.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.44 7.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.61 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 1.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.95 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.88 8.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 4.69 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.30 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.67 0.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.77 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.23 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.76 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.67 4.51 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.80 6.30 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.85 1.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.50 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 1.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.22 0.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.49 6.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.60 7.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.36 4.56 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.18 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.05 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.16 6.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.08 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.87 5.15 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 1 0 0 0 0 3 9 2 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 2 0 0 0 0 9 16 1 0 0 0 0 10 17 2 0 0 0 0 11 18 1 0 0 0 0 19 12 1 1 0 0 0 13 20 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 21 2 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 20 25 1 0 0 0 0 21 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 6 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 27 29 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 1 0 0 0 32 34 1 0 0 0 0 32 35 2 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 36 39 2 0 0 0 0 36 40 1 0 0 0 0 37 41 2 0 0 0 0 38 42 1 0 0 0 0 39 41 1 0 0 0 0 39 43 1 0 0 0 0 40 44 2 0 0 0 0 42 45 1 0 0 0 0 42 46 2 0 0 0 0 43 47 1 0 0 0 0 43 48 2 0 0 0 0 44 47 1 0 0 0 0 44 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 50 52 2 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0