L85NPI -OEChem-05022322363D 37 39 0 0 0 0 0 0 0999 V2000 4.4257 -1.9631 2.0680 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.9135 -1.2890 -0.3924 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6101 -2.6435 0.8855 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9617 2.5929 -0.0445 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1288 0.2442 0.2243 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0555 1.4083 0.0909 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 3.8082 -0.1276 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9101 1.5525 0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 -1.0712 -0.1807 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4039 1.4552 0.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4467 2.6038 -0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6139 0.3920 0.7524 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1448 1.6840 -0.5984 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7871 -0.5051 0.1965 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5524 -0.6367 0.8321 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0832 0.6551 -0.5188 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3448 -2.1702 0.5212 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0584 -1.2654 -1.3128 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1314 2.6239 0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0484 -3.4635 0.0909 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7622 -2.5588 -1.7431 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3892 3.7816 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -3.6578 -1.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7658 -1.5774 0.2808 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3557 3.5016 -0.2693 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9285 0.3199 0.8472 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6844 0.2645 1.2973 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3869 2.5830 -1.1597 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3063 -1.5291 1.4018 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0317 0.7990 -1.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6709 -0.4284 -1.8876 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2139 2.6471 0.0201 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4249 -4.3325 0.6246 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1486 -2.7103 -2.6264 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8731 4.7490 -0.1887 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0268 -4.6648 -1.3769 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5666 -2.0182 -0.3292 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 24 1 0 0 0 0 2 37 1 0 0 0 0 3 24 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 11 2 0 0 0 0 7 22 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 17 1 0 0 0 0 9 18 2 0 0 0 0 10 19 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 19 22 2 0 0 0 0 19 32 1 0 0 0 0 20 23 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$