B50FCL -OEChem-04022101322D 48 49 0 0 0 0 0 0 0999 V2000 3.9665 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7979 3.5562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 6.5562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 4.5562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0659 6.5562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0659 9.5562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9319 8.0562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1998 8.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1998 9.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3059 9.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0659 7.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3998 8.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3059 7.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3998 9.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9319 6.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3175 10.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7979 6.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9319 5.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 7.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7979 4.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6639 6.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6639 5.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9319 9.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9319 3.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 6.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 3.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3131 6.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8641 9.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5289 6.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9374 10.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3246 11.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6975 10.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7979 7.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 4.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2237 8.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8478 6.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4688 9.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6219 3.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 2.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 2.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 5.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9329 5.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 6.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 3.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 2.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 3.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9665 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 20 1 0 0 0 0 2 24 1 0 0 0 0 3 21 1 0 0 0 0 3 25 1 0 0 0 0 4 22 1 0 0 0 0 4 26 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 5 29 1 0 0 0 0 6 9 1 0 0 0 0 6 23 2 0 0 0 0 7 11 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 21 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$