BM5Y0Q -OEChem-04022116503D 33 36 0 0 0 0 0 0 0999 V2000 -0.6490 2.1157 0.2429 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6922 0.5508 0.1608 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3347 -2.3679 -0.2332 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0249 -2.3626 -0.2156 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7843 -0.2607 -0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8394 -1.1257 -0.1101 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0941 -0.4462 -0.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7813 0.9308 0.0923 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3483 -1.0621 -0.0762 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 1.0865 0.1272 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.6471 -0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3963 -0.8846 -0.1178 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7586 1.8975 0.1805 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3985 0.0883 -0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0843 1.4584 0.1175 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0915 0.6120 -0.4866 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6863 -1.5049 0.5142 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4259 1.0147 -0.4277 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0204 -1.1023 0.5732 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3903 0.1575 0.1023 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0002 1.8519 -0.3369 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8157 -3.2540 -0.3315 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6466 -1.9330 -0.2304 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 2.9484 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4421 -0.2137 -0.0744 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8922 2.1833 0.1827 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3776 1.2893 -0.9437 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4274 -2.4892 0.8967 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6456 2.0022 -0.8191 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7671 -1.7733 0.9889 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0777 1.9996 -0.2104 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7902 1.9327 -1.4088 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 2.6341 0.2442 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 22 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$