DAQ31P
-OEChem-06062108533D
24 26 0 0 0 0 0 0 0999 V2000
0.6426 -1.4463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0650 -1.3945 -0.0011 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5416 1.4217 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.2565 1.3453 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5510 0.7213 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5627 -0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7527 0.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7895 -0.6893 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8642 1.4060 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7180 -1.4317 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0299 0.7472 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0249 -0.7422 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9603 1.4159 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0053 -1.3751 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1790 0.7341 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2011 -0.6598 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8444 2.4923 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7342 -2.5168 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9596 2.5032 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0272 -2.4613 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1114 1.2913 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1502 -1.1879 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0951 0.7783 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3268 2.3552 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 8 1 0 0 0 0
2 12 2 0 0 0 0
3 5 2 0 0 0 0
3 7 1 0 0 0 0
4 11 1 0 0 0 0
4 23 1 0 0 0 0
4 24 1 0 0 0 0
5 6 1 0 0 0 0
5 9 1 0 0 0 0
6 10 2 0 0 0 0
7 8 1 0 0 0 0
7 13 2 0 0 0 0
8 14 2 0 0 0 0
9 11 2 0 0 0 0
9 17 1 0 0 0 0
10 12 1 0 0 0 0
10 18 1 0 0 0 0
11 12 1 0 0 0 0
13 15 1 0 0 0 0
13 19 1 0 0 0 0
14 16 1 0 0 0 0
14 20 1 0 0 0 0
15 16 2 0 0 0 0
15 21 1 0 0 0 0
16 22 1 0 0 0 0
M END
$$$$