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 51 55 0 0 0 0 0 0 0 0999 V2000 2.27 1.53 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.57 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.04 0.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.70 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.33 0.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.72 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.64 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.91 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.32 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.67 0.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.34 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 0.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.53 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 2.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.61 0.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.25 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.39 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.33 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.33 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.06 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.60 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.06 4.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.93 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.33 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.06 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.00 3.75 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.93 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.74 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.98 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.26 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.45 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.33 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.23 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 4.60 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.80 7.10 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 2 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 17 20 1 0 0 0 0 21 18 1 1 0 0 0 21 22 1 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 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 1 0 0 0 29 30 1 0 0 0 0 31 30 1 1 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 32 50 1 1 0 0 0 33 36 1 0 0 0 0 33 37 1 1 0 0 0 34 38 1 0 0 0 0 34 39 1 0 0 0 0 35 40 1 0 0 0 0 35 41 2 0 0 0 0 36 40 2 0 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 42 46 1 0 0 0 0 43 51 1 0 0 0 0 44 47 1 0 0 0 0 45 48 1 0 0 0 0 46 49 1 0 0 0 0