BIF7Z0 -OEChem-04012115222D 28 31 0 0 0 0 0 0 0999 V2000 4.6660 1.1183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.3817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.8817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2968 1.1373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1113 -0.2608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2742 1.3490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7775 0.4849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 0.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -2.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -1.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5242 1.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 8 2 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 18 2 0 0 0 0 5 7 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 2 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 19 1 0 0 0 0 16 24 1 0 0 0 0 17 20 1 0 0 0 0 17 25 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 M END $$$$