B67SBL -OEChem-04022103052D 27 28 0 0 0 0 0 0 0999 V2000 5.0981 2.9244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.9244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 1.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 1.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 1.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1666 1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 1.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5497 2.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6464 2.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0296 1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 2 15 1 0 0 0 0 2 27 1 0 0 0 0 3 16 2 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 12 2 0 0 0 0 10 18 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$