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 55 53 0 0 0 0 0 0 0 0999 V2000 10.47 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.78 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.10 6.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.17 6.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.51 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.95 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.86 3.39 0.00 Pr 0 0 0 0 0 3 0 0 0 0 0 0 2.23 2.85 0.00 Sn 0 0 0 0 0 0 0 0 0 0 0 0 4.27 2.79 0.00 Sn 0 0 0 0 0 0 0 0 0 0 0 0 5.01 2.76 0.00 Sn 0 0 0 0 0 0 0 0 0 0 0 0 1.63 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.18 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.26 1.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.49 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.29 4.29 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.67 3.35 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.18 0.75 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.39 0.58 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.15 2.20 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.00 3.98 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.25 4.35 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.01 0.73 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.24 2.77 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.82 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.77 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.93 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.06 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.47 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 0.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 1.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 0.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 0.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.90 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.27 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.46 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.88 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.88 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 0.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 0.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.65 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.67 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 3.58 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 2 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 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 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0