L80CRQ -OEChem-05022322382D 29 31 0 0 0 0 0 0 0999 V2000 6.3301 -2.3529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.1576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7637 2.3529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 0.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 1.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 1.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -1.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -0.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 13 1 0 0 0 0 3 23 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 19 3 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 10 2 0 0 0 0 8 12 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$