BEP1H3 -OEChem-04022117463D 39 41 0 0 0 0 0 0 0999 V2000 6.5446 1.7110 1.2872 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.0510 -0.0568 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 -0.6230 -1.7799 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -0.4904 -0.9004 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6995 -1.6830 0.8355 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3184 0.4586 0.8692 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2543 1.5869 -0.7807 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0704 1.3963 0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4805 2.0901 -0.7073 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8428 -0.3557 -1.0912 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8717 -1.0983 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2376 0.9348 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3558 -0.9516 0.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6591 1.0331 0.5071 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1458 1.6292 -0.6449 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2642 -0.2573 0.8599 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7503 -0.7223 -0.1143 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6356 -1.1445 -0.8285 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0049 -0.1640 0.3976 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 0.0570 -0.3704 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9914 -1.1437 1.3843 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1895 0.6152 0.1733 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8245 -1.8693 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0296 1.0420 2.4505 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 -2.1734 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1353 -0.9805 -3.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8445 1.4097 -2.3391 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0552 -1.9558 0.3481 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2068 0.1413 -2.3697 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4497 2.6343 -0.9246 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6227 -0.7792 1.7405 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8433 0.8139 -1.1491 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6813 0.2413 -1.6016 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8491 -1.3594 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7619 -2.6448 2.3182 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7225 1.7261 2.9514 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5997 0.1438 2.1899 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2217 0.8301 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0299 1.5710 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 24 1 0 0 0 0 2 18 2 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 3 29 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 33 1 0 0 0 0 5 17 2 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 22 2 0 0 0 0 7 9 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 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 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 20 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$