BP57WO -OEChem-04022109552D 37 39 0 0 0 0 0 0 0999 V2000 3.1087 1.6514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7379 -0.0018 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.2210 1.6513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1648 -0.6514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0023 0.6756 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5917 -0.0017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 1.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 1.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0414 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2883 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2639 -0.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0658 -0.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0509 1.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2788 1.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5113 -0.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8184 -0.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1648 -1.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2819 0.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0478 0.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 -0.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 -0.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3274 0.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8028 2.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1063 1.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2235 1.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5269 2.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9199 1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4098 1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6562 -1.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6734 -1.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5448 -1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1648 -2.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 -1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0608 -1.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2689 -1.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7274 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 5 1 0 0 0 0 3 5 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 19 1 0 0 0 0 6 22 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 18 2 0 0 0 0 13 27 1 0 0 0 0 14 19 2 0 0 0 0 14 28 1 0 0 0 0 15 20 2 0 0 0 0 15 29 1 0 0 0 0 16 21 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M CHG 2 2 -1 5 1 M END $$$$