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 9.40 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.26 9.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.43 7.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.55 9.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.40 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.04 8.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.26 10.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.06 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 8.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.79 9.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.79 10.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 10.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 7.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.80 11.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.55 9.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.73 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.58 11.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.33 10.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 7.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 8.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.35 11.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.17 11.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 5.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.26 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 4.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.04 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 4.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.35 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 2.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.78 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 1.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.89 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 3.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.70 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 3.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.33 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 1.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.82 1.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.75 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.40 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.72 1.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 8.30 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.73 6.89 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 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 6 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 54 1 1 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 16 1 6 0 0 0 12 17 1 1 0 0 0 14 18 1 0 0 0 0 14 55 1 6 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 1 0 0 0 19 22 2 0 0 0 0 25 20 1 6 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 1 0 0 0 31 30 1 1 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 6 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 34 38 1 1 0 0 0 35 39 1 0 0 0 0 36 37 1 0 0 0 0 36 40 1 1 0 0 0 37 41 1 6 0 0 0 38 42 1 0 0 0 0 39 43 2 0 0 0 0 39 44 1 0 0 0 0 40 45 1 0 0 0 0 41 46 1 0 0 0 0 42 47 2 0 0 0 0 42 48 1 0 0 0 0 45 49 1 0 0 0 0 46 50 2 0 0 0 0 46 51 1 0 0 0 0 49 52 2 0 0 0 0 49 53 1 0 0 0 0