BRF48H -OEChem-04012115452D 38 40 0 0 0 0 0 0 0999 V2000 7.2622 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 -2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1618 -2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7889 -2.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4017 -2.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -0.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -1.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 36 1 0 0 0 0 2 18 1 0 0 0 0 2 37 1 0 0 0 0 3 18 2 0 0 0 0 4 23 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$