BLS25F -OEChem-04022107362D 34 37 0 0 0 0 0 0 0999 V2000 2.0000 -0.6136 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2785 -3.6723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 3.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -0.6136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.6377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 -0.6030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -2.1585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 -2.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -3.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 0.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 0.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -2.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7319 -2.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 2.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 2.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 3.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 16 2 0 0 0 0 3 24 1 0 0 0 0 3 34 1 0 0 0 0 4 21 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 10 2 0 0 0 0 6 21 1 0 0 0 0 7 16 1 0 0 0 0 7 21 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 14 26 1 0 0 0 0 15 20 2 0 0 0 0 15 27 1 0 0 0 0 17 22 1 0 0 0 0 17 28 1 0 0 0 0 18 23 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 22 24 2 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$