B3Q0MI -OEChem-04012115112D 60 60 0 0 0 0 0 0 0999 V2000 8.8070 0.6200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0749 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.9576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.4576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.4576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.9576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 9.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 10.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4400 10.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4155 11.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6625 11.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 11.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0390 11.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0749 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2089 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2089 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0749 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 10.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5001 9.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5779 9.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0600 10.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 11.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8569 10.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2211 10.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0491 11.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 12.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4804 12.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5976 12.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 12.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7511 8.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1496 8.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4609 8.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0624 8.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 6.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2836 7.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5949 7.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1964 6.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 5.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4175 5.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7289 5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3304 5.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 3.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5515 4.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4779 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0749 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 6.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 27 1 0 0 0 0 3 59 1 0 0 0 0 4 28 1 0 0 0 0 4 60 1 0 0 0 0 5 27 2 0 0 0 0 6 28 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 55 1 0 0 0 0 23 25 2 0 0 0 0 23 56 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 M END $$$$