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 53 58 0 0 0 0 0 0 0 0999 V2000 2.51 2.62 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.35 3.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.49 2.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.00 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 5.34 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.07 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.31 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 5.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.38 6.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.69 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.77 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.83 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.44 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.07 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.44 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.35 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 2.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.56 4.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.60 5.29 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.51 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 1.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.46 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 5.19 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.52 6.87 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.98 1.72 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.28 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.20 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.55 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.55 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.23 8.13 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.15 6.71 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.49 1.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.25 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.49 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.30 3.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.08 8.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.33 0.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.33 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.93 8.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 9.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.18 1.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.18 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.77 8.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.93 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.09 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 53 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 1 0 0 0 0 27 31 2 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 2 0 0 0 0 31 35 1 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 1 0 0 0 0 35 39 2 0 0 0 0 36 40 1 0 0 0 0 36 41 2 0 0 0 0 37 42 1 0 0 0 0 37 43 2 0 0 0 0 38 44 1 0 0 0 0 40 42 1 0 0 0 0 40 45 2 0 0 0 0 42 46 2 0 0 0 0 44 47 1 0 0 0 0 44 48 2 0 0 0 0 45 49 1 0 0 0 0 46 50 1 0 0 0 0 47 51 1 0 0 0 0 47 52 1 0 0 0 0 49 50 2 0 0 0 0