B5GU8F -OEChem-04012116272D 22 23 0 0 0 0 0 0 0999 V2000 6.7210 1.5747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.1806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.9853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -1.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 14 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$