BJ67NI -OEChem-04022106392D 47 51 0 0 0 0 0 0 0999 V2000 6.2594 0.3772 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 -1.6228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -2.6228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -3.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -3.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -4.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -4.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -1.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 -2.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -2.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -4.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -4.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 -1.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -3.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -4.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -4.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 -0.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 1.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 2.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 3.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 1.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 1.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 2.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0354 3.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2434 4.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0435 4.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1414 4.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3153 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9168 -1.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 -2.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -2.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -5.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -5.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -3.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 -5.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -5.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1813 0.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7828 -0.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6624 1.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8564 1.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8564 3.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5688 3.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7029 4.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5816 4.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 5.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 14 1 0 0 0 0 9 31 1 0 0 0 0 10 15 1 0 0 0 0 10 32 1 0 0 0 0 11 16 1 0 0 0 0 11 33 1 0 0 0 0 12 17 1 0 0 0 0 12 34 1 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 14 35 1 0 0 0 0 15 17 2 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 2 0 0 0 0 21 24 1 0 0 0 0 21 26 2 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$