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 41 44 0 0 0 0 0 0 0 0999 V2000 7.11 4.79 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.20 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.10 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.11 4.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.19 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.12 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.44 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.72 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.43 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.61 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 7.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.07 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 2.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.27 2.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.53 1.41 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.68 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 0.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 1.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.73 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 4.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.80 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.66 0.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.49 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 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 13 5 1 6 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 13 19 1 0 0 0 0 14 20 2 0 0 0 0 15 20 1 0 0 0 0 16 21 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 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 25 28 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 26 32 2 0 0 0 0 27 33 1 0 0 0 0 27 34 2 0 0 0 0 28 35 1 0 0 0 0 28 36 1 0 0 0 0 28 37 1 0 0 0 0 31 33 1 0 0 0 0 31 38 2 0 0 0 0 33 39 2 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 41 2 0 0 0 0