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 54 0 0 0 0 0 0 0 0999 V2000 2.49 2.93 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.94 2.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.80 3.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.65 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.89 1.73 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.69 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.96 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 2.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.35 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.69 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.35 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 0.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 5.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.23 4.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.95 6.59 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.97 5.51 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 5.90 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.48 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.45 4.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.14 4.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.90 7.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.76 6.40 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.95 8.21 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.00 7.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.48 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.77 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.63 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 8.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.63 7.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.77 9.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.50 6.40 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.51 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.27 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.03 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.21 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 8.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.97 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.38 5.72 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 1 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 22 1 0 0 0 0 15 23 1 1 0 0 0 16 17 1 6 0 0 0 16 24 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 6 0 0 0 23 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 26 30 2 0 0 0 0 26 31 2 0 0 0 0 27 32 2 0 0 0 0 27 33 1 0 0 0 0 28 34 2 0 0 0 0 29 35 2 0 0 0 0 29 36 1 0 0 0 0 32 34 1 0 0 0 0 32 37 1 0 0 0 0 33 38 2 0 0 0 0 35 39 1 0 0 0 0 36 40 2 0 0 0 0 37 41 1 0 0 0 0 37 42 2 0 0 0 0 38 41 1 0 0 0 0 38 43 1 0 0 0 0 39 44 2 0 0 0 0 40 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 2 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0