L8N3RO -OEChem-05022321572D 25 26 0 0 0 0 0 0 0999 V2000 6.8834 -1.3765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.1581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -0.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 1.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 1.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 -0.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 1.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 -1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3429 -1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 14 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 14 2 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 8 2 0 0 0 0 6 15 1 0 0 0 0 7 12 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 M END $$$$