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 52 53 0 0 0 0 0 0 0 0999 V2000 9.53 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.72 3.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.48 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.23 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.72 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.22 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.68 3.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.23 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.59 2.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.17 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.02 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.63 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.37 3.62 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.91 5.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.14 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 3.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.32 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 2.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.14 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.05 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.52 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.00 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.84 4.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.51 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 1.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.00 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.20 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.72 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 2.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.51 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.15 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.67 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.89 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 4.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.88 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.03 3.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.02 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.38 5.05 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 52 1 6 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 1 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 9 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 1 0 0 0 8 14 1 0 0 0 0 10 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 2 0 0 0 0 15 18 1 0 0 0 0 15 19 1 6 0 0 0 16 20 1 0 0 0 0 18 21 1 6 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 1 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 6 0 0 0 24 30 1 0 0 0 0 24 31 1 1 0 0 0 26 32 1 0 0 0 0 26 33 2 0 0 0 0 28 34 1 0 0 0 0 30 35 2 0 0 0 0 30 36 1 0 0 0 0 32 37 1 0 0 0 0 32 38 1 1 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 1 0 0 0 0 38 43 1 0 0 0 0 39 44 2 0 0 0 0 40 44 1 0 0 0 0 41 45 1 0 0 0 0 41 46 2 0 0 0 0 45 47 1 6 0 0 0 45 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 48 51 1 0 0 0 0