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 49 48 0 0 0 0 0 0 0 0999 V2000 2.68 0.80 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 1.55 1.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.80 1.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.57 0.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.64 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.57 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.93 4.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.11 1.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.67 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 5.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.37 0.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 0.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.45 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 3.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.74 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.22 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.30 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.51 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.75 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.01 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 7.01 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 2 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 3 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 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 2 0 0 0 0 14 20 1 0 0 0 0 18 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 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 2 5 -1 12 1