BND0R8 -OEChem-04022106282D 48 49 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 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 5.7381 5.0041 0.0000 C 0 0 2 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 3.9625 0.0000 C 0 0 0 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 9.2701 4.9833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8740 5.5074 0.0000 C 0 0 0 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 5.7417 5.6241 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 5.1272 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 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 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 5.2744 5.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 5.9839 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 10.6731 6.7933 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 48 1 0 0 0 0 2 17 1 0 0 0 0 2 44 1 0 0 0 0 3 17 2 0 0 0 0 4 24 1 0 0 0 0 4 47 1 0 0 0 0 5 24 2 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 1 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 26 1 1 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 6 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 1 0 0 0 15 38 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 20 22 2 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 M END $$$$