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 36 40 0 0 0 0 0 0 0 0999 V2000 5.49 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 4.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.35 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 5.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.49 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 5.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.67 7.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.58 3.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.00 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 2.85 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.09 5.92 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 2.00 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.85 6.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.51 6.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.50 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 1.69 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.45 3.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.44 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.76 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.53 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.47 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.24 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.73 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.21 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.92 3.09 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 1 0 0 0 2 6 1 0 0 0 0 2 7 1 6 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 6 0 0 0 7 12 1 0 0 0 0 8 13 1 1 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 14 20 2 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 2 0 0 0 0 17 25 2 0 0 0 0 18 26 2 0 0 0 0 18 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 2 0 0 0 0 23 30 1 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 27 32 2 0 0 0 0 28 33 2 0 0 0 0 29 33 1 0 0 0 0 30 34 2 0 0 0 0 31 35 2 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0