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 64 65 0 0 0 0 0 0 0 0999 V2000 13.77 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.62 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.90 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.77 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.62 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.49 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.05 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.90 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.62 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.82 5.55 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.43 5.55 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.49 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.19 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.05 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.13 6.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.12 6.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.19 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.33 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.48 4.97 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.61 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.48 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.61 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.61 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.33 3.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.76 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 6.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.48 6.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.61 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.43 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.93 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.42 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.93 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.94 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.43 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.92 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.43 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.45 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.93 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.42 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.94 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.92 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.42 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.92 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.43 6.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 20.91 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.93 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.40 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.40 7.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.94 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.43 7.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.91 5.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.39 6.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 25.45 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.40 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.46 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.91 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.96 6.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 26.96 5.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.24 11.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.98 0.00 Na 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 8 14 2 0 0 0 0 9 12 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 13 17 2 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 1 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 2 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 28 2 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 2 0 0 0 0 33 36 1 0 0 0 0 34 37 2 0 0 0 0 34 38 1 0 0 0 0 35 39 1 0 0 0 0 36 40 2 0 0 0 0 37 41 1 0 0 0 0 38 42 2 0 0 0 0 39 43 2 0 0 0 0 40 43 1 0 0 0 0 41 44 2 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 6 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 6 0 0 0 50 53 1 0 0 0 0 50 54 2 0 0 0 0 51 55 1 0 0 0 0 51 56 2 0 0 0 0 53 57 1 0 0 0 0 55 58 1 0 0 0 0 57 59 1 0 0 0 0 58 60 1 0 0 0 0 59 61 2 0 0 0 0 59 62 1 0 0 0 0 M CHG 4 10 -1 29 -1 62 -1 64 1