BTA56P -OEChem-04012112453D 36 38 0 1 0 0 0 0 0999 V2000 3.0675 -0.0827 -1.2630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4559 -1.6290 1.1337 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4866 0.6421 -0.4431 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6278 3.5067 -0.3065 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4044 -2.0157 -0.0483 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0503 0.0304 0.4713 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1233 1.8739 0.3881 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1686 1.3279 0.0511 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4609 0.4497 0.3736 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1670 -0.6445 0.5219 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1519 0.2393 0.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3244 -0.4719 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 1.4661 -0.2316 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8646 2.3380 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4925 -0.1926 -0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 -1.9564 0.9099 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1282 2.8360 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8181 -1.4948 0.3806 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8314 -2.3628 0.8325 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5543 -1.7308 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7603 0.6345 -1.8392 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8206 -2.7635 -1.6907 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2553 0.2999 1.1143 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9855 2.3712 -0.5868 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7459 -2.6554 1.2641 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9918 2.7714 0.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4332 2.5831 1.8456 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7419 3.8584 0.8167 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8489 -1.8365 0.3308 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0997 -3.3735 1.1295 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8756 0.9367 -2.4087 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5626 1.3510 -2.0361 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0922 -0.3579 -2.1608 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0847 -2.6709 -2.7478 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7397 -2.6601 -1.5616 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1106 -3.7613 -1.3476 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 20 1 0 0 0 0 2 12 2 0 0 0 0 3 15 1 0 0 0 0 3 21 1 0 0 0 0 4 14 2 0 0 0 0 5 20 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 24 1 0 0 0 0 15 18 2 0 0 0 0 16 19 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 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 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$