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 48 49 0 0 0 0 0 0 0 0999 V2000 6.06 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 4.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.06 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 4.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.57 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.56 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.57 5.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.08 6.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.33 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 1.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.06 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 2.83 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.46 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 4.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.06 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.56 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.06 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 6.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.60 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 0.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.93 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 1.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.33 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 7.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.86 4.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.73 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.06 0.86 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.73 1.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.20 7.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.46 7.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 7.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.06 0.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.87 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 8.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.86 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 0.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 3.83 0.00 H 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 1 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 48 1 1 0 0 0 7 11 1 0 0 0 0 7 13 1 6 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 11 17 1 1 0 0 0 12 18 1 0 0 0 0 12 19 1 6 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 2 0 0 0 0 17 23 1 0 0 0 0 18 24 1 1 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 2 0 0 0 0 20 28 1 0 0 0 0 21 29 2 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 23 31 2 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 2 0 0 0 0 26 35 1 0 0 0 0 29 36 1 0 0 0 0 30 37 1 0 0 0 0 32 38 2 0 0 0 0 32 39 1 0 0 0 0 33 40 1 0 0 0 0 36 41 2 0 0 0 0 36 42 2 0 0 0 0 37 43 1 0 0 0 0 40 44 2 0 0 0 0 40 45 1 0 0 0 0 43 46 2 0 0 0 0 43 47 1 0 0 0 0