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 59 0 0 0 0 0 0 0 0999 V2000 10.29 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.24 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.98 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.11 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.25 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.98 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.11 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.97 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.23 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.95 8.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.82 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.80 9.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 2.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.66 10.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.92 10.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 3.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.61 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 1.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.50 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 2.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.29 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 4.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.87 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.16 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 5.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.78 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.89 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.93 6.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.66 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 5.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.23 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.28 3.59 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.45 4.93 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.98 6.38 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.60 3.41 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 52 1 6 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 1 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 53 1 1 0 0 0 4 10 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 54 1 6 0 0 0 6 12 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 55 1 6 0 0 0 9 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 6 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 1 0 0 0 14 17 2 0 0 0 0 15 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 1 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 6 0 0 0 31 34 1 0 0 0 0 32 35 1 0 0 0 0 32 36 1 1 0 0 0 33 37 1 0 0 0 0 34 35 1 0 0 0 0 34 38 1 1 0 0 0 35 39 1 6 0 0 0 36 40 1 0 0 0 0 37 41 2 0 0 0 0 37 42 1 0 0 0 0 38 43 1 0 0 0 0 39 44 1 0 0 0 0 40 45 2 0 0 0 0 40 46 1 0 0 0 0 43 47 1 0 0 0 0 44 48 2 0 0 0 0 44 49 1 0 0 0 0 47 50 2 0 0 0 0 47 51 1 0 0 0 0