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 7.31 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.41 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.21 6.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.17 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 7.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.62 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.23 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 7.86 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.73 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.60 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 8.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.88 8.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.30 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 8.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 9.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 6.33 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.66 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 1.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.11 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 4.62 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 8.07 1.66 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.52 0.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.86 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.01 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.13 3.10 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 6 0 0 0 2 4 1 6 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 1 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 1 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 2 0 0 0 0 19 26 1 0 0 0 0 24 27 2 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 29 31 1 0 0 0 0 29 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