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 54 0 0 0 0 0 0 0 0999 V2000 8.54 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.54 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 3.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.28 5.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.00 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.28 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.28 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 5.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.28 8.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.54 8.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.15 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.28 2.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.50 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.28 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.01 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.15 4.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.15 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 7.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.15 9.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.01 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.88 3.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.15 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.15 10.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.01 9.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.88 1.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.28 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.00 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.01 11.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.28 11.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.50 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.01 12.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.88 10.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.50 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.88 12.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.15 12.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.00 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 3.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.88 13.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.54 4.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.54 7.01 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 50 1 1 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 51 1 1 0 0 0 3 7 1 1 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 6 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 9 1 0 0 0 0 13 7 1 1 0 0 0 8 12 1 0 0 0 0 9 14 1 1 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 6 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 2 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 1 0 0 0 23 27 1 0 0 0 0 23 29 1 1 0 0 0 24 30 2 0 0 0 0 26 31 1 0 0 0 0 26 32 1 6 0 0 0 27 33 1 6 0 0 0 29 34 1 0 0 0 0 30 35 1 0 0 0 0 31 36 1 0 0 0 0 31 37 1 1 0 0 0 35 38 2 0 0 0 0 35 39 1 0 0 0 0 36 40 1 0 0 0 0 36 41 1 1 0 0 0 38 42 1 0 0 0 0 39 43 2 0 0 0 0 40 44 1 0 0 0 0 40 45 1 6 0 0 0 42 46 2 0 0 0 0 42 47 1 0 0 0 0 43 46 1 0 0 0 0 44 48 1 0 0 0 0 46 49 1 0 0 0 0