BAYH54 -OEChem-04022106223D 33 37 0 0 0 0 0 0 0999 V2000 4.1709 -3.6558 -0.2202 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7645 -0.6605 -2.1392 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1566 -0.1352 2.0079 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7143 -0.1808 -0.4727 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3905 -1.6823 0.5691 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.3383 1.1318 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8678 -3.5745 0.2517 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6445 -2.3469 -0.5537 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6512 0.1169 0.2577 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.3725 -1.4797 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8095 -0.8455 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8622 -0.7506 1.1671 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2758 1.7871 -0.1786 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9689 1.9097 0.2911 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 0.3778 -0.1297 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.3277 0.3994 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4544 0.5856 0.6415 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0402 2.8609 -0.5913 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3824 3.1628 0.3576 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4874 -2.2775 0.2356 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6702 -1.5350 -0.2913 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4487 4.1217 -0.5243 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1316 4.2720 -0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8925 -0.1281 0.8085 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9178 -0.3905 -0.2143 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 -0.6696 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0545 2.7392 -0.9525 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6327 3.2938 0.7181 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0089 4.9986 -0.8377 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6898 5.2642 -0.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3612 -4.4004 0.5398 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8519 -0.9613 1.2503 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3775 -0.6063 2.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 24 2 0 0 0 0 4 15 2 0 0 0 0 4 21 1 0 0 0 0 5 16 1 0 0 0 0 5 20 2 0 0 0 0 6 9 2 0 0 0 0 6 17 1 0 0 0 0 7 20 1 0 0 0 0 7 31 1 0 0 0 0 8 21 2 0 0 0 0 9 24 1 0 0 0 0 10 25 2 0 0 0 0 11 26 2 0 0 0 0 12 26 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 2 0 0 0 0 14 17 1 0 0 0 0 14 19 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 22 1 0 0 0 0 18 27 1 0 0 0 0 19 23 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END $$$$