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 59 63 0 0 0 0 0 0 0 0999 V2000 4.36 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 3.96 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.22 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 2.97 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.35 4.46 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.63 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 0.96 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 4.35 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 0.96 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 6.70 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.90 0.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.38 1.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.48 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.06 1.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.00 0.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.34 0.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.62 5.45 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 3.48 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.91 6.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.85 4.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.19 4.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.34 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 8.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 8.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 8.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 9.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 9.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 10.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 11.46 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.19 11.96 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.18 12.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 13.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 13.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 14.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 12.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 14.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 12.95 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.18 14.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 14.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 13.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 14.96 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 7.78 14.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.71 15.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.51 15.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.03 14.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.65 14.96 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 9.35 14.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.41 15.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.07 15.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.00 0.00 Na 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 3 8 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 2 3 0 0 0 7 10 2 0 0 0 0 8 13 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 22 2 0 0 0 0 16 23 2 0 0 0 0 16 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 2 0 0 0 0 25 28 2 0 0 0 0 25 29 2 0 0 0 0 25 30 1 0 0 0 0 26 31 2 0 0 0 0 27 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 2 0 0 0 0 35 37 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 3 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 2 0 0 0 0 41 43 2 0 0 0 0 41 44 1 0 0 0 0 42 45 1 0 0 0 0 42 46 1 0 0 0 0 43 47 1 0 0 0 0 43 48 1 0 0 0 0 44 49 2 0 0 0 0 45 47 2 0 0 0 0 45 50 1 0 0 0 0 48 51 2 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 50 54 2 0 0 0 0 51 55 1 0 0 0 0 55 56 2 0 0 0 0 55 57 2 0 0 0 0 55 58 1 0 0 0 0 M CHG 5 19 -1 24 -1 30 -1 58 -1 59 1