BAH3G2 -OEChem-04022117033D 38 39 0 0 0 0 0 0 0999 V2000 2.5352 -1.4879 2.0598 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8906 2.2749 0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5552 0.5399 0.0667 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4969 -0.8168 -0.1743 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 0.3874 1.4472 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8083 2.5733 0.8373 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6355 -1.9091 -0.6121 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1775 -1.5431 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5099 -0.8688 -0.3635 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9543 -0.5071 -0.2771 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.9540 -1.6161 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5222 -1.8004 0.6456 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7966 -0.6150 -1.5348 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8729 -1.4614 0.7267 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9155 0.0919 -1.1244 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 0.9173 0.2493 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8782 -0.7069 1.1697 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7065 1.1379 -0.8555 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1632 1.3362 0.5458 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1581 2.1206 -1.8876 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6308 1.2912 0.3633 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8286 -2.7885 0.0159 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9021 -2.2134 -1.6329 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4784 -1.2250 0.3678 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4247 -0.6135 -1.2637 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0982 -0.7539 -2.5345 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0405 -2.2657 1.5004 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2813 -0.1526 -2.3907 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4177 -1.6635 1.6452 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5665 -0.0831 -2.1372 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 1.6413 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7095 1.0246 1.2413 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0008 0.4972 2.4132 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8181 3.1290 -1.6302 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7641 1.8803 -2.8807 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 2.1285 -1.9562 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0278 3.1767 1.0758 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7382 2.9586 0.9643 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 19 2 0 0 0 0 3 21 2 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 5 17 1 0 0 0 0 5 19 1 0 0 0 0 5 33 1 0 0 0 0 6 21 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 16 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 21 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$