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 35 0 0 0 0 0 0 0 0999 V2000 6.71 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 6.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.92 5.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.31 6.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.33 8.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.60 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.99 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 4.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.30 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.57 4.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.96 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.68 8.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.56 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.22 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.64 8.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.26 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.30 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.56 7.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.24 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.92 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.24 8.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.89 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.21 8.38 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 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 27 32 1 0 0 0 0 29 33 1 0 0 0 0 31 34 1 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0