BR4M2F -OEChem-04022100212D 32 34 0 1 0 0 0 0 0999 V2000 4.6551 1.6639 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 1.9729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0673 0.8548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5519 3.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0761 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.9641 2.6149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 1.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5831 1.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8395 1.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5997 3.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$