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 55 61 0 0 0 0 0 0 0 0999 V2000 13.01 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.27 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.01 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.69 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.03 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.52 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.27 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.25 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.69 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.26 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.51 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.76 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.52 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.52 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.51 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.65 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.76 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.01 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.76 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.47 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.58 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.59 7.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.02 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.26 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.45 4.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.49 5.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.57 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.54 8.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.63 8.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.26 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.48 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.26 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.94 1.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.21 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 0.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 2.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.47 0.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.28 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.47 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 0.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.83 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 1.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.14 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 0.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 2.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.41 0.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.41 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.74 0.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.56 3.80 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 13.69 5.20 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.13 2.43 0.00 H 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 6 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 1 0 0 0 3 9 1 0 0 0 0 3 10 2 0 0 0 0 4 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 53 1 6 0 0 0 7 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 54 1 1 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 1 0 0 0 14 17 1 0 0 0 0 15 20 1 1 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 17 55 1 6 0 0 0 18 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 2 0 0 0 0 21 27 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 30 1 0 0 0 0 30 33 1 1 0 0 0 34 33 1 1 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 6 0 0 0 36 39 1 0 0 0 0 37 40 1 0 0 0 0 37 41 1 6 0 0 0 39 40 1 0 0 0 0 39 42 1 6 0 0 0 40 43 1 1 0 0 0 44 43 1 1 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 6 0 0 0 46 49 1 0 0 0 0 47 50 1 0 0 0 0 47 51 1 1 0 0 0 49 50 1 0 0 0 0 50 52 1 6 0 0 0