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 29 29 0 0 0 0 0 0 0 0999 V2000 1.00 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 8.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.01 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.30 9.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.02 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.30 10.88 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.01 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 9.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.36 7.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.52 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.30 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.51 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.73 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.27 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.03 6.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.33 7.83 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.71 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.47 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.35 8.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.78 9.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.95 9.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.79 9.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.97 9.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.39 10.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.42 10.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.15 0.00 0.00 Ni 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 1 0 0 0 0 3 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 2 3 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 M CHG 3 12 -1 18 -1 29 2