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 53 59 0 0 0 0 0 0 0 0999 V2000 7.27 8.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.69 8.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.26 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 7.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.68 7.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.69 8.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.10 9.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 7.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.86 8.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 9.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 10.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.85 8.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 10.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.25 7.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 5.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.45 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 3.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.59 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 2.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.05 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 2.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.86 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 2.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.78 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 4.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.91 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.77 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 3.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.79 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 1.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.52 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 4.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.80 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.51 1.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.38 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.50 0.00 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 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 2 0 0 0 0 8 14 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 17 2 0 0 0 0 12 18 2 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 25 29 2 0 0 0 0 30 26 1 1 0 0 0 27 28 1 0 0 0 0 27 31 2 0 0 0 0 28 32 2 0 0 0 0 30 33 1 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 32 37 1 0 0 0 0 33 38 1 0 0 0 0 33 39 1 6 0 0 0 34 40 1 0 0 0 0 35 36 2 0 0 0 0 35 41 1 0 0 0 0 38 42 1 0 0 0 0 38 43 1 1 0 0 0 39 44 1 0 0 0 0 40 42 1 0 0 0 0 42 45 1 6 0 0 0 43 46 1 0 0 0 0 44 47 2 0 0 0 0 44 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