BEP2U1 -OEChem-04042105263D 13 12 0 0 0 0 0 0 0999 V2000 0.4756 -0.1524 0.0001 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5429 -0.8668 1.2637 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.8675 -1.2632 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6578 1.0765 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9865 0.8334 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2328 -0.0231 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9645 1.4669 0.8917 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9645 1.4665 -0.8924 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1275 0.6071 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2711 -0.6677 -0.8841 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2711 -0.6675 0.8841 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7783 1.6246 -0.8609 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7782 1.6252 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 M END $$$$