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 59 0 0 0 0 0 0 0 0999 V2000 3.17 1.68 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.05 2.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.33 2.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.92 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.45 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 3.37 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.85 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.72 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 0.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.15 4.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.96 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.98 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.15 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 2.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.41 5.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.44 6.82 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.14 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.56 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 7.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 3.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.99 1.51 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 5.53 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.88 6.58 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.41 8.31 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.19 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 8.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.69 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.96 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.21 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 7.95 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.83 9.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.55 6.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.87 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.74 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.99 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 9.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.76 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 10.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 11.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 11.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.11 11.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 11.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 12.25 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 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 26 30 2 0 0 0 0 27 31 2 0 0 0 0 27 32 1 0 0 0 0 28 33 2 0 0 0 0 29 34 1 0 0 0 0 31 33 1 0 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 32 37 1 0 0 0 0 34 38 2 0 0 0 0 34 39 1 0 0 0 0 35 40 2 0 0 0 0 35 41 1 0 0 0 0 36 40 1 0 0 0 0 36 42 2 0 0 0 0 37 43 2 0 0 0 0 38 44 1 0 0 0 0 39 45 2 0 0 0 0 41 46 1 0 0 0 0 42 43 1 0 0 0 0 44 47 2 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 48 49 2 0 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0 50 52 2 0 0 0 0 51 53 2 0 0 0 0 52 53 1 0 0 0 0