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 36 40 0 0 0 0 0 0 0 0999 V2000 2.52 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 0.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.20 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.69 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.69 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.44 6.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.36 7.23 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 11.22 7.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.95 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.35 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.37 2.38 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.18 3.73 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.96 2.31 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.49 5.33 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 1 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 1 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 32 1 6 0 0 0 5 10 1 0 0 0 0 5 11 1 1 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 33 1 6 0 0 0 7 9 1 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 34 1 1 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 35 1 6 0 0 0 16 17 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 1 0 0 0 18 21 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 36 1 6 0 0 0 22 23 1 0 0 0 0 22 24 1 6 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 3 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0