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 59 0 0 0 0 0 0 0 0999 V2000 2.59 7.18 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.10 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 7.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 6.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.10 6.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.10 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 8.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 8.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 7.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 8.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 7.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 7.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 9.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.60 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 8.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 6.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.63 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.90 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 3.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.21 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 4.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.49 3.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.46 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 5.76 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.41 3.97 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 6.09 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.75 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.37 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.15 4.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.41 3.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.15 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 2.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.67 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.01 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.86 5.40 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.70 4.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.32 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.08 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 0.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.07 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.34 0.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.11 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.02 6.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.63 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.40 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.66 0.26 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 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 2 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 5 13 1 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 18 13 1 1 0 0 0 14 19 1 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 6 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 6 0 0 0 25 29 1 0 0 0 0 26 30 1 1 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 30 35 1 0 0 0 0 31 36 2 0 0 0 0 31 37 2 0 0 0 0 31 38 1 0 0 0 0 32 39 2 0 0 0 0 32 40 1 0 0 0 0 33 41 1 0 0 0 0 33 42 2 0 0 0 0 34 43 1 0 0 0 0 34 44 2 0 0 0 0 35 45 2 0 0 0 0 41 46 2 0 0 0 0 42 47 1 0 0 0 0 43 48 1 0 0 0 0 45 48 1 0 0 0 0 46 49 1 0 0 0 0 46 50 1 0 0 0 0 47 49 2 0 0 0 0 48 51 2 0 0 0 0 49 52 1 0 0 0 0 50 53 2 0 0 0 0 52 54 2 0 0 0 0 53 54 1 0 0 0 0