BR89DT -OEChem-04012112572D 26 26 0 1 0 0 0 0 0999 V2000 6.0290 1.4739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -1.4739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -1.4739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6278 2.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 -2.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1278 -2.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 1.5784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -0.7694 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9467 -0.7694 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6377 0.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 0.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0345 1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 -1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3344 -0.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6653 -1.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3277 0.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0713 -0.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8222 -0.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5658 0.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2424 1.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1111 2.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3935 1.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8935 -1.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 24 1 0 0 0 0 2 14 1 0 0 0 0 2 25 1 0 0 0 0 3 15 1 0 0 0 0 3 26 1 0 0 0 0 4 13 2 0 0 0 0 5 14 2 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 1 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 6 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 M END $$$$