BEM50L -OEChem-04022107463D 29 31 0 1 0 0 0 0 0999 V2000 -0.9525 2.3197 0.4902 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6797 -0.9264 0.8113 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4102 0.6817 -0.4395 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.9924 1.3505 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1804 -0.8396 -0.9368 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7661 0.5135 -0.4872 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6591 -0.6481 -0.9738 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6027 1.4960 -0.5314 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6324 -1.8156 0.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3031 0.2562 0.9243 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7866 1.1853 0.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9528 0.2890 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5738 -0.3488 -1.0583 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6626 -0.0942 1.1562 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6188 -1.0763 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5507 -1.1519 -1.9191 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5832 0.8506 -1.1344 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3058 -0.6520 -2.0111 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1062 -1.4103 -0.4174 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6312 2.2619 0.2494 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5667 2.0011 -1.5037 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9627 -2.6732 0.2589 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6359 -2.1998 -0.0749 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3903 0.1160 0.8931 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0972 1.0714 1.6247 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7158 -0.7914 1.6427 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3013 -0.2866 -2.1022 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5774 0.1241 2.2111 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3724 -1.7173 -0.9715 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$