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 54 0 0 0 0 0 0 0 0999 V2000 1.25 0.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.65 0.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.39 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 0.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 0.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.46 2.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.44 0.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.06 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 0.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.52 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.71 1.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.39 3.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.20 0.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.92 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.87 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 1.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.28 3.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.71 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.74 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.61 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 1.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.26 3.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.11 0.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.60 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.20 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.61 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 1.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.91 3.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.86 0.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.18 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.91 0.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.36 1.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.74 4.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.59 0.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.52 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.98 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.15 0.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.36 3.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.99 0.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.62 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.54 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.61 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.23 2.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.89 3.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.77 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.44 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.46 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.29 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.60 3.71 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 2 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 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 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 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 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 46 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 51 53 1 0 0 0 0 52 54 1 0 0 0 0 53 54 1 0 0 0 0