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 37 37 0 0 0 0 0 0 0 0999 V2000 4.75 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.74 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 6.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.26 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 6.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.27 6.53 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.75 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.23 4.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.74 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.74 7.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.18 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.89 3.84 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.35 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 8.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.91 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.86 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 2.44 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.41 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 4.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.95 4.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.39 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 0.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.69 1.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.89 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.39 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.40 0.00 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 2 5 2 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 5 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 20 15 1 1 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 24 29 1 0 0 0 0 24 30 2 0 0 0 0 25 31 1 0 0 0 0 29 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0