BDI0U1 -OEChem-04022107432D 56 58 0 1 0 0 0 0 0999 V2000 5.4370 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7458 6.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 7.5954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8740 6.0954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1535 8.1295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8856 8.1229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 5.0954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4099 6.0954 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4099 5.0954 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5160 6.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 4.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2759 6.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6099 6.1162 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2759 4.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6099 5.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 6.0954 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0080 6.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8779 6.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0138 6.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 5.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1458 6.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0061 4.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 5.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0176 7.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 4.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4099 5.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 3.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 4.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4022 3.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 3.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4165 6.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4165 4.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9206 7.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1223 7.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1223 4.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9206 4.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6745 7.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8774 7.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6135 6.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8774 4.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6745 4.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 5.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4008 4.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6789 5.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6789 4.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5449 7.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4097 4.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 6.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0037 4.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1559 8.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4123 5.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 3.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 4.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3998 2.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 56 1 0 0 0 0 13 2 1 6 0 0 0 2 18 1 0 0 0 0 3 17 1 0 0 0 0 3 46 1 0 0 0 0 4 17 2 0 0 0 0 5 24 1 0 0 0 0 5 50 1 0 0 0 0 6 24 2 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 31 1 1 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 32 1 1 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 15 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 16 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 1 0 0 0 16 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 20 22 2 0 0 0 0 20 47 1 0 0 0 0 21 23 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 27 29 2 0 0 0 0 27 52 1 0 0 0 0 28 30 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END $$$$