BEP12S -OEChem-04022105503D 20 21 0 0 0 0 0 0 0999 V2000 2.3514 0.1305 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -0.4550 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3533 0.9125 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3494 -0.7775 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0205 -1.4298 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6691 1.8685 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3628 -1.0514 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -2.2015 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7069 0.2983 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9844 1.4297 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7938 -2.4926 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0019 2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4519 2.9323 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4552 -2.7232 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9027 -2.2592 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.7230 0.8954 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1405 -1.8096 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7528 0.5916 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8047 2.1402 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 4 9 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 11 2 0 0 0 0 7 14 1 0 0 0 0 8 10 2 0 0 0 0 8 18 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 M END $$$$