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 56 57 0 0 0 0 0 0 0 0999 V2000 1.96 3.98 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.99 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.96 2.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.96 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.13 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.69 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.82 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.69 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 0.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.56 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 2.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.56 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.56 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 3.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.56 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.69 7.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.32 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 8.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.82 5.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.29 9.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.82 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 10.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.16 8.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.16 10.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.16 11.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 10.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 12.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 13.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 11.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 13.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.16 13.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.89 14.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.76 15.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.02 15.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.76 16.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.62 16.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.62 17.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.49 16.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.49 18.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.35 16.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.35 17.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.22 18.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.09 17.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.83 1.58 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 9 3 1 1 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 56 1 6 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 6 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 3 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 6 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 1 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 1 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 1 0 0 0 40 42 1 0 0 0 0 40 43 1 1 0 0 0 42 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 2 0 0 0 0 45 47 1 0 0 0 0 47 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 53 54 1 0 0 0 0 54 55 1 0 0 0 0