D08NYF -OEChem-04152109533D 28 29 0 0 0 0 0 0 0999 V2000 6.8612 1.2264 0.0011 Br 0 0 0 0 0 0 0 0 0 0 0 0 -7.0255 1.5660 0.0017 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1222 0.2446 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4659 -0.0723 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4652 0.8425 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0261 -0.8964 0.0011 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0611 -0.7337 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4278 -0.2716 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4792 -1.9746 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0834 -0.3822 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4751 -1.1926 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7018 1.0962 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9178 -1.7478 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7966 -0.7461 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0232 1.5429 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0707 0.6217 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 0.4267 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7807 0.4503 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9785 -2.9332 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2941 -2.2642 0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9135 1.8446 -0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7011 -2.4926 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6013 -1.4768 0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 2.6119 -0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1008 1.5218 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2097 1.8249 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2694 -1.5722 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9725 -1.2616 0.0017 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 $$$$