BVI83H -OEChem-04022101322D 51 53 0 0 0 0 0 0 0999 V2000 9.1048 5.3456 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1795 0.4858 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 3.0503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.5746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 9.5746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8834 6.5400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8603 4.5402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 8.0538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7089 3.0302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 9.6093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7436 6.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0117 6.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 5.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0001 5.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 7.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8487 3.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 9.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 9.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 9.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 9.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6974 2.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8816 1.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 1.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1796 0.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 8.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 10.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3529 5.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9624 6.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8064 6.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3999 5.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9373 4.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3438 5.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3908 5.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7813 4.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2494 3.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 10.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3368 9.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2942 1.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0914 1.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8094 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 8.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 7.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 10.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 11.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 10.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1048 5.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 51 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 16 2 0 0 0 0 4 21 1 0 0 0 0 4 28 1 0 0 0 0 5 23 1 0 0 0 0 5 29 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 8 15 2 0 0 0 0 8 22 1 0 0 0 0 9 16 1 0 0 0 0 9 24 1 0 0 0 0 9 39 1 0 0 0 0 10 18 1 0 0 0 0 10 22 2 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 14 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 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 23 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$