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 51 56 0 0 0 0 0 0 0 0999 V2000 3.20 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.19 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.01 8.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 8.53 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.59 9.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.97 10.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 7.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 9.04 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.61 8.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 10.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 9.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 8.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.72 7.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.86 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 8.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 8.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 7.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.56 6.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.63 9.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.13 6.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.00 4.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.42 8.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.42 9.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.21 7.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.18 9.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 9.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.00 8.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.99 9.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.19 10.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.98 7.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.79 9.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.98 6.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.98 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.98 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.72 6.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.18 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.20 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.08 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.31 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.08 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.30 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.19 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.88 0.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.21 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.65 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 24 2 0 0 0 0 20 23 1 0 0 0 0 21 25 1 0 0 0 0 21 26 2 0 0 0 0 27 22 1 6 0 0 0 25 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 1 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 31 35 1 6 0 0 0 33 34 1 0 0 0 0 33 36 1 6 0 0 0 34 37 1 1 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 2 0 0 0 0 40 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 2 0 0 0 0 46 48 2 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0