E00FOE -OEChem-05082103142D 43 30 0 0 0 0 0 0 0999 V2000 7.8798 5.0000 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 11.3439 5.0000 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 9.6118 7.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8798 7.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3439 7.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7458 5.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.4779 5.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1477 7.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0759 7.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6118 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6108 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6118 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6129 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 7.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6108 7.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6118 9.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6118 11.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6129 7.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7458 6.5000 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 10.4779 6.5000 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 7.0138 6.5000 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 12.2099 6.5000 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 10.1488 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0739 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1477 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1488 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1498 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0759 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0739 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1477 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1488 9.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 9.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1488 11.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 11.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1498 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0759 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 20 1 0 0 0 0 4 22 1 0 0 0 0 5 21 1 0 0 0 0 5 23 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 2 0 0 0 0 9 23 2 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M CHG 4 1 1 2 1 6 -1 7 -1 M END $$$$