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 52 56 0 0 0 0 0 0 0 0999 V2000 3.52 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 5.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.41 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 3.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.39 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 1.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.26 6.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.50 6.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.75 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 1.38 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.25 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 7.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 7.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 7.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 0.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.16 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 8.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 8.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 8.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.12 9.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.22 9.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.89 8.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 9.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 9.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.92 10.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 8.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 8.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 10.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 9.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 11.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 10.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 11.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 11.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 12.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 2.57 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.35 10.05 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.09 10.73 0.00 H 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 6 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 50 1 6 0 0 0 3 8 1 6 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 1 0 0 0 7 10 1 0 0 0 0 8 14 1 0 0 0 0 8 15 2 0 0 0 0 9 12 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 19 14 1 1 0 0 0 16 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 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 26 32 1 0 0 0 0 26 33 1 6 0 0 0 30 34 1 6 0 0 0 30 35 1 0 0 0 0 30 36 1 1 0 0 0 31 35 1 0 0 0 0 31 37 1 0 0 0 0 31 51 1 6 0 0 0 32 38 1 0 0 0 0 32 39 1 6 0 0 0 34 40 1 0 0 0 0 36 41 2 0 0 0 0 37 42 1 0 0 0 0 38 42 2 0 0 0 0 38 43 1 0 0 0 0 40 44 1 0 0 0 0 40 45 1 0 0 0 0 40 52 1 1 0 0 0 41 44 1 0 0 0 0 44 46 1 1 0 0 0 45 47 1 0 0 0 0 45 48 1 6 0 0 0 47 49 1 0 0 0 0