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 37 0 0 0 0 0 0 0 0999 V2000 9.39 3.14 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.56 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.18 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.39 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.61 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.88 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.87 1.61 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 11.14 2.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.26 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 3.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.26 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.12 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.12 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.99 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.99 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.86 6.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.48 1.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.02 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.72 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 1.76 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.06 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 0.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.92 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.04 1.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.87 0.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.90 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.95 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.31 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 2 5 1 1 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 6 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 24 26 1 0 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 26 32 1 0 0 0 0 29 33 1 0 0 0 0 29 34 1 1 0 0 0 33 35 3 0 0 0 0 35 36 1 0 0 0 0