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 62 0 0 0 0 0 0 0 0999 V2000 13.69 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.69 9.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.77 8.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.70 8.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.69 7.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.69 10.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.77 10.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.69 11.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.85 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.77 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.31 9.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.11 11.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.85 9.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.93 8.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.85 6.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.56 6.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.23 12.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.21 10.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.93 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.01 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.91 9.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.40 12.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.01 11.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.01 6.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 8.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.76 13.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.09 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 6.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.58 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.12 6.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.12 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 4.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.36 4.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.90 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 4.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.49 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.27 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 2.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.85 2.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.50 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.03 2.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.03 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.06 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.06 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.59 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.95 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.54 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.10 0.00 O 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 2 8 1 1 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 1 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 19 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 24 27 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 29 28 1 1 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 1 0 0 0 33 34 1 0 0 0 0 33 36 1 6 0 0 0 34 37 1 6 0 0 0 38 37 1 1 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 1 0 0 0 42 43 1 0 0 0 0 42 45 1 6 0 0 0 43 46 1 6 0 0 0 47 46 1 1 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 1 0 0 0 51 52 1 0 0 0 0 51 54 1 6 0 0 0 52 55 1 6 0 0 0