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 51 0 0 0 0 0 0 0 0999 V2000 8.59 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 3.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.59 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.36 2.94 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.50 4.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.89 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.22 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 1.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.10 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.22 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 2.94 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.05 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.94 3.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.10 1.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.08 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.82 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.08 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 4.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.24 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.69 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.82 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.94 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 6.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.12 6.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.55 3.06 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.71 4.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.67 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.94 7.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.73 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.43 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.71 0.50 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 0.87 3.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.73 1.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.43 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.31 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.60 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.25 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.11 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.13 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.99 5.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.93 6.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.87 4.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 6 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 10 5 1 1 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 1 0 0 0 11 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 22 17 1 6 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 20 25 2 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 26 31 1 0 0 0 0 26 32 2 0 0 0 0 27 33 1 0 0 0 0 27 34 2 0 0 0 0 28 35 1 0 0 0 0 29 36 1 0 0 0 0 30 37 1 0 0 0 0 33 38 1 0 0 0 0 35 39 1 0 0 0 0 37 40 1 0 0 0 0 37 41 2 0 0 0 0 38 42 2 0 0 0 0 38 43 1 0 0 0 0 39 44 1 0 0 0 0 40 45 1 0 0 0 0 42 46 1 0 0 0 0 43 47 2 0 0 0 0 46 48 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 49 51 2 0 0 0 0