B6S3VC -OEChem-04022106542D 23 24 0 0 0 0 0 0 0999 V2000 4.9889 -2.0637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.3084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.4963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.1132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 1.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 2.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 1.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 -2.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 23 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 12 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 12 19 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 $$$$