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 4.83 7.14 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.83 8.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 7.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.81 9.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 9.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.08 9.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.01 8.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.22 7.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 8.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 7.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.45 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 7.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.40 8.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 6.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.26 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.84 7.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.46 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.81 8.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.46 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.64 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.23 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.06 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.86 4.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.05 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.04 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 4.89 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.04 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.04 0.52 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.26 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.12 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.43 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.45 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 3.97 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 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 2 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 13 5 1 1 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 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 2 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 6 0 0 0 23 24 1 0 0 0 0 23 26 1 6 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 29 27 1 1 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 30 50 1 1 0 0 0 31 34 1 0 0 0 0 31 35 1 1 0 0 0 32 36 1 6 0 0 0 32 37 1 0 0 0 0 33 38 2 0 0 0 0 34 39 1 0 0 0 0 36 40 1 0 0 0 0 37 41 1 0 0 0 0 38 41 1 0 0 0 0 39 42 2 3 0 0 0 40 43 1 0 0 0 0 40 44 1 0 0 0 0 40 45 1 0 0 0 0 42 46 1 0 0 0 0 43 47 1 0 0 0 0 43 48 1 0 0 0 0 43 49 1 0 0 0 0