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 55 0 0 0 0 0 0 0 0999 V2000 7.53 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.82 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.92 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 6.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.92 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.49 7.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.98 4.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.00 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.30 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.23 6.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.94 8.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 4.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.67 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 7.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.45 4.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.88 7.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 8.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.57 8.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.47 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 5.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.56 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.03 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.76 7.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.50 7.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 3.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.94 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.27 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 5.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.85 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.80 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.65 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.82 8.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.60 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 3.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.35 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 8.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.18 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.03 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 8.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 4.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.06 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 9.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.80 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.06 6.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 9.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.67 9.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.33 0.78 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.22 0.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.83 0.00 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 1 0 0 0 2 5 1 0 0 0 0 2 6 1 6 0 0 0 3 7 1 0 0 0 0 3 8 1 6 0 0 0 9 4 1 1 0 0 0 5 10 1 0 0 0 0 5 11 1 1 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 6 0 0 0 11 17 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 6 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 2 0 0 0 0 17 26 1 0 0 0 0 20 27 2 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 1 0 0 0 22 31 1 0 0 0 0 23 29 1 0 0 0 0 23 32 1 1 0 0 0 24 33 2 0 0 0 0 24 34 1 0 0 0 0 29 35 1 1 0 0 0 30 36 1 0 0 0 0 31 37 2 0 0 0 0 31 38 1 0 0 0 0 32 39 1 0 0 0 0 33 40 1 0 0 0 0 34 41 2 0 0 0 0 35 42 1 0 0 0 0 36 43 2 0 0 0 0 36 44 1 0 0 0 0 39 45 1 0 0 0 0 40 46 2 0 0 0 0 41 46 1 0 0 0 0 42 47 2 0 0 0 0 42 48 1 0 0 0 0 45 49 2 0 0 0 0 45 50 1 0 0 0 0 46 51 1 0 0 0 0 51 52 2 0 0 0 0 51 53 2 0 0 0 0