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 35 36 0 0 0 0 0 0 0 0999 V2000 5.69 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.58 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 1.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.08 4.78 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.21 3.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.28 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.29 1.03 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.28 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 0.28 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.24 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.29 0.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.28 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 6.13 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.48 4.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.84 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 3.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.24 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.22 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.59 3.49 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.04 7.45 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.75 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.01 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.17 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 7.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.19 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.36 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 8.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.69 7.38 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 6 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 1 1 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 12 1 1 0 0 0 8 13 3 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 2 0 0 0 0 11 19 2 0 0 0 0 12 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 17 24 2 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 27 33 1 0 0 0 0 30 34 2 0 0 0 0 30 35 1 0 0 0 0