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 59 0 0 0 0 0 0 0 0999 V2000 5.60 2.88 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.66 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.36 3.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.83 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.21 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 0.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.20 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.57 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.51 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 6.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.69 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.23 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.89 5.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.16 6.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.98 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.15 7.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.05 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.06 7.72 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.31 7.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.01 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 7.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 7.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.31 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.00 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.95 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.66 8.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.15 8.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.74 7.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.28 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.35 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.01 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.87 7.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.08 8.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.05 3.11 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 13 5 1 6 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 13 19 1 0 0 0 0 14 20 2 0 0 0 0 15 20 1 0 0 0 0 16 21 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 1 0 0 0 19 24 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 1 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 28 34 2 0 0 0 0 29 35 2 0 0 0 0 30 36 2 0 0 0 0 30 37 1 0 0 0 0 31 38 2 0 0 0 0 31 39 1 0 0 0 0 32 40 2 0 0 0 0 32 41 1 0 0 0 0 33 42 1 0 0 0 0 35 42 1 0 0 0 0 35 43 1 0 0 0 0 36 44 1 0 0 0 0 37 45 2 0 0 0 0 38 46 1 0 0 0 0 39 47 2 0 0 0 0 40 48 1 0 0 0 0 41 49 2 0 0 0 0 42 50 2 0 0 0 0 44 51 2 0 0 0 0 45 51 1 0 0 0 0 46 52 2 0 0 0 0 47 52 1 0 0 0 0 48 53 2 0 0 0 0 49 53 1 0 0 0 0