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 56 57 0 0 0 0 0 0 0 0999 V2000 18.06 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.06 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.20 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.92 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.20 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.92 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.34 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.79 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.34 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.78 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.48 4.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.62 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.76 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.62 5.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.89 4.52 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.74 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.04 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.61 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.18 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.03 3.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.60 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.32 4.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.19 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.47 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.08 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.45 0.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.60 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 5.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.95 5.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.08 7.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.73 4.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.59 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.46 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 2.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.33 3.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.46 1.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.16 4.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.03 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 5.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.78 5.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.92 7.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.57 4.48 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.43 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 2.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.17 2.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.30 1.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.97 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 6 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 1 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 25 29 2 0 0 0 0 26 30 1 0 0 0 0 26 31 2 0 0 0 0 28 32 1 0 0 0 0 28 33 1 6 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 2 0 0 0 0 35 38 1 0 0 0 0 35 39 2 0 0 0 0 36 40 1 0 0 0 0 36 41 1 1 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 2 0 0 0 0 43 46 1 0 0 0 0 43 47 2 0 0 0 0 44 48 1 0 0 0 0 44 49 1 6 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 2 0 0 0 0 51 54 1 0 0 0 0 51 55 2 0 0 0 0 52 56 1 0 0 0 0