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 5.68 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.36 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.86 6.58 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.55 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.65 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 4.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.86 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.86 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 6.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.91 4.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.47 5.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.49 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 3.52 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.09 6.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.99 8.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.38 7.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.42 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.85 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.12 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.01 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 3.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.25 8.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 9.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.96 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.37 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.25 9.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.12 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 8.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.37 9.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 9.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 8.51 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 5 1 1 0 0 0 2 6 1 0 0 0 0 2 7 1 1 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 6 0 0 0 5 13 1 0 0 0 0 5 14 2 0 0 0 0 6 9 1 0 0 0 0 6 15 1 1 0 0 0 7 16 1 0 0 0 0 9 17 2 0 0 0 0 10 18 1 0 0 0 0 10 19 2 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 51 1 1 0 0 0 13 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 18 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 2 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 30 35 2 0 0 0 0 31 36 1 0 0 0 0 32 37 2 0 0 0 0 32 38 1 0 0 0 0 34 39 2 0 0 0 0 35 40 1 0 0 0 0 36 41 1 0 0 0 0 37 42 1 0 0 0 0 38 43 2 0 0 0 0 39 44 1 0 0 0 0 40 44 2 0 0 0 0 41 45 1 0 0 0 0 41 46 2 0 0 0 0 42 47 2 0 0 0 0 43 47 1 0 0 0 0 45 48 2 0 0 0 0 46 49 1 0 0 0 0 48 50 1 0 0 0 0 49 50 2 0 0 0 0