BLA57Y -OEChem-04022102582D 35 38 0 0 0 0 0 0 0999 V2000 6.7338 -3.7092 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 3.7092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3923 0.4382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 3.3536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 2.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 2.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 3.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 3.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0528 -0.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 1.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7328 -1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 3.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 1.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3933 -2.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7524 -1.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0733 -2.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4323 -2.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0928 -3.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7844 0.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -0.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4402 0.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 0.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 3.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 2.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 2.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0012 -1.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3428 -0.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8244 -2.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8944 -3.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 4 8 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 9 14 2 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$