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 54 56 0 0 0 0 0 0 0 0999 V2000 10.01 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.98 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.90 2.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.15 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.64 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.76 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.24 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.06 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.44 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.73 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.65 2.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.32 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.06 1.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.17 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.61 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.09 7.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.59 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.87 4.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.51 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.31 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 7.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.48 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.61 5.80 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.41 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 0.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.40 2.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.34 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.33 4.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.72 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.54 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.83 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 2.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.17 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.35 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.15 3.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.52 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.39 1.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.31 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 2.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.61 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.68 4.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.75 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 6 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 6 0 0 0 7 3 1 1 0 0 0 4 8 1 0 0 0 0 4 9 1 6 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 6 0 0 0 10 16 1 0 0 0 0 10 17 1 6 0 0 0 11 18 2 0 0 0 0 12 19 1 0 0 0 0 12 20 1 6 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 2 0 0 0 0 19 25 1 0 0 0 0 19 26 1 1 0 0 0 21 25 1 0 0 0 0 21 27 1 1 0 0 0 22 28 1 0 0 0 0 22 29 2 0 0 0 0 23 30 2 0 0 0 0 25 31 1 6 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 28 34 1 0 0 0 0 30 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 6 0 0 0 35 38 2 0 0 0 0 35 39 1 0 0 0 0 36 38 1 0 0 0 0 36 40 1 1 0 0 0 37 41 1 0 0 0 0 40 42 1 0 0 0 0 43 42 1 1 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 6 0 0 0 45 48 1 0 0 0 0 46 49 1 0 0 0 0 46 50 1 6 0 0 0 47 51 1 0 0 0 0 48 49 1 0 0 0 0 48 52 1 1 0 0 0 49 53 1 6 0 0 0 50 54 1 0 0 0 0