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 56 0 0 0 0 0 0 0 0999 V2000 2.46 6.28 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.89 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.04 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 5.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.95 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.75 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.46 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 7.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 8.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 7.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.12 8.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 8.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.18 8.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 4.91 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.69 5.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.84 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.01 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.46 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 7.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 3.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.25 5.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.32 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.19 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.32 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.06 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.18 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.79 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.05 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.92 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.90 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.92 4.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.11 0.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.05 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.88 0.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.91 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.18 0.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 0.04 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 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 13 18 1 0 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 1 0 0 0 21 23 1 1 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 24 27 2 0 0 0 0 25 28 1 0 0 0 0 25 29 2 0 0 0 0 26 30 1 0 0 0 0 28 31 1 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 32 35 1 0 0 0 0 33 36 2 0 0 0 0 34 37 1 0 0 0 0 34 38 1 0 0 0 0 35 39 2 0 0 0 0 36 39 1 0 0 0 0 37 40 2 0 0 0 0 37 41 1 0 0 0 0 38 42 2 0 0 0 0 38 43 1 0 0 0 0 39 44 1 0 0 0 0 40 42 1 0 0 0 0 40 45 1 0 0 0 0 41 46 2 0 0 0 0 42 47 1 0 0 0 0 43 48 2 0 0 0 0 44 49 1 0 0 0 0 45 50 2 0 0 0 0 46 50 1 0 0 0 0 47 51 2 0 0 0 0 48 51 1 0 0 0 0