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 55 0 0 0 0 0 0 0 0999 V2000 1.80 8.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 9.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 7.99 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 2.67 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 9.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 9.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.20 7.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.52 8.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.54 8.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 9.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 10.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.95 10.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 7.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.40 9.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.82 11.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 6.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.27 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 4.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.01 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.60 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.60 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 2.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.47 3.48 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.87 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.33 3.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.20 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.07 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.20 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.93 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.07 4.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.07 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.93 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.80 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.08 0.98 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 14.80 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.67 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.11 0.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.25 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.07 1.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.67 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 12.49 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 2 0 0 0 0 3 9 1 0 0 0 0 4 10 2 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 13 16 1 0 0 0 0 14 17 2 3 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 21 24 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 2 3 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 2 0 0 0 0 37 39 2 0 0 0 0 37 40 1 0 0 0 0 38 41 1 0 0 0 0 39 42 1 0 0 0 0 39 43 1 0 0 0 0 41 42 2 0 0 0 0 41 44 1 0 0 0 0 42 45 1 0 0 0 0 43 46 2 0 0 0 0 44 47 2 0 0 0 0 44 48 2 0 0 0 0 44 49 1 0 0 0 0 45 50 2 0 0 0 0 46 50 1 0 0 0 0 M CHG 3 9 -1 49 -1 51 1