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 57 0 0 0 0 0 0 0 0999 V2000 2.60 6.86 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.02 7.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.02 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 6.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.25 8.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.89 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 8.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.02 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 8.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.45 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 8.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 6.72 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.23 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 5.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.96 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 8.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 8.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 3.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.69 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 3.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.35 9.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.16 8.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.67 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 9.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 2.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.59 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 8.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 9.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 1.87 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 8.46 3.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.56 9.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 2.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.01 1.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.32 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 0.40 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 5.34 0.00 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 4.82 1.25 0.00 F 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 2 0 0 0 0 3 10 1 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 18 13 1 6 0 0 0 14 19 2 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 24 28 2 0 0 0 0 25 29 1 0 0 0 0 25 30 1 1 0 0 0 26 31 2 0 0 0 0 26 32 1 0 0 0 0 27 33 1 0 0 0 0 28 31 1 0 0 0 0 28 34 1 0 0 0 0 29 35 1 0 0 0 0 29 36 1 0 0 0 0 29 37 1 0 0 0 0 30 38 1 0 0 0 0 30 39 2 0 0 0 0 31 40 1 0 0 0 0 32 33 1 0 0 0 0 34 41 1 0 0 0 0 38 42 2 0 0 0 0 39 43 1 0 0 0 0 40 44 1 0 0 0 0 41 45 1 0 0 0 0 42 46 1 0 0 0 0 43 46 2 0 0 0 0 44 47 1 0 0 0 0 44 48 2 0 0 0 0 44 49 2 0 0 0 0 45 50 1 0 0 0 0 47 51 1 0 0 0 0 47 52 1 0 0 0 0 47 53 1 0 0 0 0