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 54 55 0 0 0 0 0 0 0 0999 V2000 1.83 8.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 9.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 8.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 8.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.41 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 10.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.05 9.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 8.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.80 11.23 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.48 10.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.83 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 11.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 10.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 12.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 10.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.90 11.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.56 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 7.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.20 12.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 12.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.52 10.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.73 11.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 12.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 12.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 8.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 9.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 10.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 8.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 9.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 2.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 1.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.18 2.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.94 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.33 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.74 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.88 3.97 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.91 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.80 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.44 3.57 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 11.04 5.31 0.00 C 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 0 0 0 0 2 6 1 1 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 6 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 1 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 2 0 0 0 0 12 19 1 0 0 0 0 12 20 1 1 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 17 24 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 6 0 0 0 20 27 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 27 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 2 0 0 0 0 31 34 1 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 34 37 2 0 0 0 0 35 38 2 0 0 0 0 36 39 2 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 1 0 0 0 42 44 2 0 0 0 0 42 45 1 0 0 0 0 43 46 1 0 0 0 0 44 47 1 0 0 0 0 46 48 2 0 0 0 0 46 49 1 0 0 0 0 47 50 1 0 0 0 0 47 51 2 0 0 0 0 50 52 2 0 0 0 0 51 53 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0