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 38 41 0 0 0 0 0 0 0 0999 V2000 2.58 6.23 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.44 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.08 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 5.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.44 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.09 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 7.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.59 7.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.08 8.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.09 8.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.69 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 2.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.69 5.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.27 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 1.68 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.27 5.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.52 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.91 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.18 0.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.49 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 3.62 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.75 6.60 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 1 0 0 0 0 3 10 2 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 13 5 1 6 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 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 15 20 2 0 0 0 0 16 21 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 18 23 1 1 0 0 0 19 24 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 22 37 1 1 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 24 38 1 1 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 30 2 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 29 33 1 0 0 0 0 31 34 1 0 0 0 0 31 35 1 0 0 0 0 31 36 1 0 0 0 0