B2Z8AT -OEChem-04022107522D 26 27 0 0 0 0 0 0 0999 V2000 6.2619 -0.7590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.5637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.2025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 1.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8674 1.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4707 2.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6888 2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1738 0.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0494 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0968 0.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 10 2 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$