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 59 65 0 0 0 0 0 0 0 0999 V2000 2.52 2.63 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.35 3.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.50 2.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.01 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 5.35 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.08 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.32 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 5.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.39 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.69 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.77 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.44 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.08 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.44 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.36 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 2.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.57 4.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.61 5.30 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.53 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 1.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.48 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.41 5.21 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.53 6.89 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.00 1.73 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.30 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.23 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.58 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.58 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 6.72 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.25 8.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.08 5.25 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.51 1.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.51 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 3.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.92 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.36 0.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.36 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.77 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.92 6.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.21 1.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.21 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.62 5.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.47 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.32 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.47 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.17 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.32 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.17 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.10 3.42 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 3 7 1 0 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 7 59 1 1 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 6 0 0 0 16 17 1 1 0 0 0 16 24 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 1 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 27 30 2 0 0 0 0 27 31 1 0 0 0 0 28 32 2 0 0 0 0 29 33 1 0 0 0 0 30 32 1 0 0 0 0 30 34 1 0 0 0 0 31 35 2 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 34 39 2 0 0 0 0 35 38 1 0 0 0 0 35 40 1 0 0 0 0 36 41 1 0 0 0 0 36 42 2 0 0 0 0 37 43 1 0 0 0 0 37 44 2 0 0 0 0 40 45 1 0 0 0 0 41 43 1 0 0 0 0 41 46 2 0 0 0 0 43 47 2 0 0 0 0 45 48 1 0 0 0 0 45 49 2 0 0 0 0 46 50 1 0 0 0 0 47 51 1 0 0 0 0 48 52 1 0 0 0 0 50 51 2 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 53 55 1 0 0 0 0 54 56 1 0 0 0 0 55 57 2 0 0 0 0 56 58 2 0 0 0 0 57 58 1 0 0 0 0