B7T5RA -OEChem-04022110302D 23 23 0 0 0 0 0 0 0999 V2000 3.3100 -1.8450 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 3.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 2.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 2.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 -0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6391 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7731 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 1 8 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 15 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 M END $$$$