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 40 41 0 0 0 0 0 0 0 0999 V2000 7.99 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.58 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.30 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.99 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.58 2.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.28 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.08 1.73 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.58 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.05 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.17 1.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 0.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.56 5.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.92 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.54 1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.95 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.70 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.87 6.67 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.22 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.87 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.01 7.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.90 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 7.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.18 7.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.73 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.85 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.20 9.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.00 1.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.00 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 6 0 0 0 2 5 1 0 0 0 0 2 6 1 1 0 0 0 3 7 1 0 0 0 0 3 8 1 1 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 1 0 0 0 6 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 14 2 3 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 1 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 27 32 1 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 30 35 1 0 0 0 0 31 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 2 0 0 0 0 38 40 1 0 0 0 0