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 40 0 0 0 0 0 0 0 0999 V2000 8.11 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.08 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.29 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.11 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.93 5.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.75 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.10 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.29 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 6.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.73 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.44 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.80 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.58 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 7.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 7.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 6.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.47 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.58 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.10 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 2.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.11 8.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.74 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.15 1.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.15 3.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.99 1.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.99 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.41 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.39 0.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.16 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.25 2.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.02 5.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.97 9.40 0.00 Na 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 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 7 14 1 0 0 0 0 8 15 2 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 12 19 2 0 0 0 0 13 20 1 0 0 0 0 14 20 2 0 0 0 0 15 21 1 0 0 0 0 16 21 2 0 0 0 0 17 22 2 0 0 0 0 18 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 25 23 1 1 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 6 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 28 32 1 1 0 0 0 30 31 1 0 0 0 0 30 33 1 1 0 0 0 31 34 1 6 0 0 0 33 35 2 0 0 0 0 33 36 1 0 0 0 0 M CHG 2 36 -1 37 1