BM2O9F -OEChem-04022107432D 46 47 0 1 0 0 0 0 0999 V2000 5.0011 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 5.5074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1362 6.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0022 4.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 4.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3984 2.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2701 3.9833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5381 4.9833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5381 3.9833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6442 5.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6442 3.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4041 5.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7381 5.0041 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4041 3.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7381 3.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2701 4.9833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1362 5.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0061 5.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 5.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0022 4.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 5.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1343 3.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 4.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4022 3.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5447 5.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5447 3.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0488 5.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2505 5.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2505 2.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0488 2.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8027 5.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0056 5.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7417 5.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0056 3.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8027 3.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1272 4.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 3.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8071 4.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8071 3.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6731 6.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1444 6.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5379 3.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7383 5.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1319 2.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0011 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 46 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 40 1 0 0 0 0 4 17 2 0 0 0 0 5 24 1 0 0 0 0 5 45 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 39 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 25 1 1 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 26 1 1 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 16 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 1 0 0 0 16 38 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 41 1 0 0 0 0 20 22 2 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 M END $$$$