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 36 0 0 0 0 0 0 0 0999 V2000 10.51 6.96 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 9.80 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.01 7.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.33 7.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.15 6.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.83 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.06 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.51 8.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.01 7.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.13 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.58 7.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.24 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.01 9.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.51 8.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.01 9.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.68 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.94 2.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.90 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 1.63 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.99 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.21 1.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 0.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.26 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.44 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.71 4.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.93 3.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.21 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 2 0 0 0 0 1 5 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 28 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 2 0 0 0 0 34 36 1 0 0 0 0