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 55 0 0 0 0 0 0 0 0999 V2000 4.43 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 5.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.58 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 7.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.44 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.30 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 8.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 4.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.79 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 4.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.73 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 8.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.83 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 7.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.82 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 8.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.74 10.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.84 5.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.96 4.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.27 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 2.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.31 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.29 7.26 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.34 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.01 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 10.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.98 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 8.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.30 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.71 7.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.62 11.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.11 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 1.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.88 0.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.47 7.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.11 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.76 2.37 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 6 0 0 0 2 5 1 0 0 0 0 2 6 1 1 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 6 0 0 0 10 4 1 1 0 0 0 5 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 6 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 6 0 0 0 12 18 1 0 0 0 0 12 19 1 1 0 0 0 20 13 1 1 0 0 0 14 21 1 0 0 0 0 14 22 1 6 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 2 0 0 0 0 18 26 1 0 0 0 0 18 27 2 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 1 0 0 0 23 30 1 0 0 0 0 23 32 1 1 0 0 0 24 33 1 0 0 0 0 24 34 1 1 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 28 37 1 0 0 0 0 29 38 1 0 0 0 0 31 39 1 0 0 0 0 31 40 1 0 0 0 0 33 41 1 0 0 0 0 33 42 1 1 0 0 0 35 43 1 0 0 0 0 36 41 1 0 0 0 0 36 44 1 6 0 0 0 37 45 1 0 0 0 0 37 46 1 1 0 0 0 37 47 1 0 0 0 0 38 45 1 0 0 0 0 38 48 1 1 0 0 0 41 49 1 1 0 0 0 41 50 1 0 0 0 0 44 51 1 0 0 0 0 45 52 1 1 0 0 0 46 53 1 0 0 0 0