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 53 54 0 0 0 0 0 0 0 0999 V2000 9.52 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.72 3.97 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.47 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.21 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.72 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.21 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.67 3.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.22 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.85 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.58 2.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.16 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.01 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.62 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.36 3.62 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.90 5.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.13 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 3.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.31 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 2.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.13 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.51 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.05 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 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 6.99 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.45 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.94 4.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.01 3.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.50 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 1.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.99 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.65 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.19 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 2.48 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.50 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.60 0.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.14 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 2.99 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 16.35 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 2.50 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 0.02 2.99 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 1.77 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 53 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 6 0 0 0 20 25 1 0 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 25 31 1 0 0 0 0 25 32 2 0 0 0 0 26 33 1 0 0 0 0 26 34 2 0 0 0 0 28 35 1 0 0 0 0 30 36 2 0 0 0 0 30 37 1 0 0 0 0 33 38 1 0 0 0 0 33 39 1 1 0 0 0 36 40 1 0 0 0 0 37 41 2 0 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 39 44 1 0 0 0 0 40 45 2 0 0 0 0 41 45 1 0 0 0 0 42 46 1 0 0 0 0 42 47 2 0 0 0 0 46 48 1 6 0 0 0 46 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 49 52 1 0 0 0 0