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 50 53 0 0 0 0 0 0 0 0999 V2000 1.97 2.61 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.39 3.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.95 2.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.03 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.23 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 4.41 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.77 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.26 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.19 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.52 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.39 4.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.39 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.57 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.16 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.45 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.15 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 4.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.38 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 1.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.36 3.06 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.86 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 3.92 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.36 4.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.86 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.36 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.36 3.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.70 2.12 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 10.67 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 1.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.87 1.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.93 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.38 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.89 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.22 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.34 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.12 0.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.60 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.48 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.25 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.82 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.15 0.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.57 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.28 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.83 4.12 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 7 3 1 6 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 17 1 1 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 6 0 0 0 22 23 1 0 0 0 0 23 25 1 1 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 2 0 0 0 0 27 30 2 0 0 0 0 28 31 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 2 0 0 0 0 33 36 2 0 0 0 0 34 37 2 0 0 0 0 34 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 38 41 2 0 0 0 0 38 42 1 0 0 0 0 39 43 2 0 0 0 0 40 44 1 0 0 0 0 40 45 1 0 0 0 0 41 43 1 0 0 0 0 42 46 1 0 0 0 0 42 47 1 0 0 0 0 43 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0