DR1725 -OEChem-05042004202D 38 40 0 0 0 0 0 0 0999 V2000 4.5981 -4.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.5924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8977 4.1029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 2.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 1.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 3.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 1.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -4.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 4 21 2 0 0 0 0 5 14 1 0 0 0 0 5 20 2 0 0 0 0 6 23 3 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 16 2 0 0 0 0 10 24 1 0 0 0 0 11 18 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 19 2 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 22 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$