B6X9QI -OEChem-04022102582D 22 22 0 1 0 0 0 0 0999 V2000 5.8144 -3.0715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -3.0715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -0.0715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 -1.0715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 0.5163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 1.4673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -1.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -1.5715 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2733 0.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4717 -0.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8702 -1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -1.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6836 0.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3513 -1.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 -0.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 -3.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 3.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 21 1 0 0 0 0 2 12 2 0 0 0 0 3 14 1 0 0 0 0 3 22 1 0 0 0 0 4 14 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 10 6 1 6 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 11 13 2 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 M END $$$$