D05QAA -OEChem-04152111332D 50 51 0 1 0 0 0 0 0999 V2000 5.7540 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 7.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 9.3660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.0005 0.0000 Na 0 4 0 0 0 0 0 0 0 0 0 0 7.1200 7.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 7.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 7.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 10.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 8.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 8.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7540 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 9.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 10.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 11.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 10.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 11.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 11.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 11.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5419 8.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1434 7.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7026 9.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0123 9.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1569 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 7.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1569 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 10.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1569 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 11.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 9.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1569 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 12.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 11.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 12.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 12 1 0 0 0 0 3 21 1 0 0 0 0 10 5 1 1 0 0 0 5 38 1 0 0 0 0 8 14 1 0 0 0 0 8 41 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 16 19 2 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 22 42 1 0 0 0 0 23 27 2 0 0 0 0 23 43 1 0 0 0 0 24 28 1 0 0 0 0 24 44 1 0 0 0 0 25 29 2 0 0 0 0 25 45 1 0 0 0 0 26 30 2 0 0 0 0 26 46 1 0 0 0 0 27 30 1 0 0 0 0 27 47 1 0 0 0 0 28 31 2 0 0 0 0 28 48 1 0 0 0 0 29 31 1 0 0 0 0 29 49 1 0 0 0 0 31 50 1 0 0 0 0 M RAD 1 4 2 M END $$$$