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 48 50 0 0 0 0 0 0 0 0999 V2000 5.50 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 3.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.75 5.75 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.98 6.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.05 3.45 0.00 Sn 0 0 0 0 0 0 0 0 0 0 0 0 5.68 2.80 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 3.28 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.10 3.30 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.48 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.31 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.33 5.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.21 3.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.02 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.96 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 5.35 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.25 4.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.93 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.72 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.89 4.71 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.12 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.96 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.53 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.42 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.37 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.63 6.61 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.49 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.38 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.44 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.36 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 3.55 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.91 6.43 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 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 47 1 1 0 0 0 3 7 1 1 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 48 1 6 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 2 0 0 0 0 14 24 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 2 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 28 37 1 0 0 0 0 28 38 1 0 0 0 0 33 39 1 0 0 0 0 34 40 1 0 0 0 0 35 41 1 0 0 0 0 36 42 1 0 0 0 0 37 43 1 0 0 0 0 37 44 1 0 0 0 0 38 45 1 0 0 0 0 38 46 1 0 0 0 0