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 54 57 0 0 0 0 0 0 0 0999 V2000 0.98 5.46 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 1.98 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.73 4.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.07 6.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.48 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 5.46 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.48 4.59 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.48 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.98 1.73 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 1.98 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.73 0.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.07 2.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.48 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 1.73 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.48 0.86 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.48 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 10.59 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.42 9.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 11.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 11.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 9.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 8.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 10.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.94 10.25 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 2.03 8.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.12 11.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 9.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.04 8.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 10.59 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.12 12.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.12 9.09 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.63 7.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.98 9.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.85 9.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 3 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 19 23 2 0 0 0 0 20 24 1 0 0 0 0 20 25 2 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 3 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 2 0 0 0 0 32 34 2 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 36 2 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 2 0 0 0 0 38 41 2 0 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 40 44 1 0 0 0 0 41 44 1 0 0 0 0 41 45 1 0 0 0 0 43 46 1 0 0 0 0 43 47 2 0 0 0 0 45 48 1 0 0 0 0 46 49 1 0 0 0 0 46 50 2 0 0 0 0 47 51 1 0 0 0 0 48 52 1 0 0 0 0 49 53 1 0 0 0 0 51 53 2 0 0 0 0 53 54 1 0 0 0 0 M CHG 2 5 -1 37 1