B2FUP6 -OEChem-04012114142D 27 27 0 1 0 0 0 0 0999 V2000 3.7690 0.6085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.2575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 2.3406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7575 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -0.7575 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7690 0.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 0.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -1.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -1.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 1.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 1.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 2.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 7 2 1 1 0 0 0 2 25 1 0 0 0 0 8 3 1 1 0 0 0 3 26 1 0 0 0 0 4 12 1 0 0 0 0 4 27 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END $$$$