D08NYF -OEChem-04152109092D 28 29 0 0 0 0 0 0 0999 V2000 4.0665 -5.1797 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 3.9088 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2575 -0.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3854 2.0817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 2.8907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 4.6133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0665 -1.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0665 -2.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8755 -0.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5665 0.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9325 -2.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2005 -2.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5665 0.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9325 -3.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2005 -3.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0665 -4.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9787 1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 3.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4652 -0.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4694 -2.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6635 -2.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9309 0.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4694 -3.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6635 -3.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3621 1.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 2.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 5.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 18 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 18 1 0 0 0 0 5 26 1 0 0 0 0 6 18 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$