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 39 41 0 0 0 0 0 0 0 0999 V2000 1.74 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.84 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.27 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.37 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.22 7.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.44 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 8.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.37 7.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.20 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 9.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.03 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.17 10.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 8.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.79 0.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.82 10.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.14 9.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.83 0.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.48 11.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.80 10.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.24 12.34 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.67 13.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 11.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.11 12.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.32 13.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 13.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.91 12.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.84 7.05 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.55 4.25 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 6 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 38 1 1 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 39 1 1 0 0 0 4 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 1 0 0 0 7 8 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 1 0 0 0 10 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 1 0 0 0 14 18 1 0 0 0 0 16 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 22 26 2 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 29 1 1 0 0 0 24 30 1 0 0 0 0 25 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 35 1 0 0 0 0 32 36 1 0 0 0 0 32 37 1 0 0 0 0