BAH08N -OEChem-04022109433D 31 32 0 0 0 0 0 0 0999 V2000 4.2258 1.1915 0.7926 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8491 2.0676 -0.7103 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1615 -1.9361 -0.3776 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3397 -1.7852 0.3516 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6329 0.2561 -0.5205 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1272 -0.3787 1.1225 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6058 -0.1408 -1.3095 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8176 0.8628 -0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8314 -0.2240 -0.4646 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5792 0.8753 -0.8146 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9771 0.1672 0.2239 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9564 2.2552 0.2285 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8837 -1.1141 0.6024 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9256 0.5889 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2165 2.5708 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2487 -1.2289 0.0877 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0441 -1.1527 1.3586 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0395 0.4740 0.0771 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3094 -3.3488 -0.5562 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1633 -1.1397 -1.4091 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8727 0.1505 -2.3341 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7021 -0.7483 -0.6563 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1965 3.0139 0.1044 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0476 -1.7609 0.8455 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9187 1.2956 -1.5618 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5928 3.5451 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1352 -1.8291 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9191 1.0858 -0.0944 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3604 -3.7465 -0.9252 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5454 -3.8256 0.3994 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0903 -3.5543 -1.2941 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 10 2 0 0 0 0 3 16 1 0 0 0 0 3 19 1 0 0 0 0 4 16 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 6 17 2 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 11 16 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 18 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$