B1K8BQ -OEChem-04022106153D 24 25 0 0 0 0 0 0 0999 V2000 3.4920 -1.8439 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4275 0.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0094 0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2624 -0.8788 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9776 1.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6475 -0.7144 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7021 -0.0137 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7019 -0.0137 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3627 1.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1977 0.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0873 -0.1777 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0871 -0.1776 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7797 -0.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8373 -1.8808 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3412 2.4022 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1777 0.0484 2.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1775 0.0483 -2.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7912 2.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2754 0.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6268 -0.2416 2.1484 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6264 -0.2415 -2.1485 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8583 -0.3873 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0941 -2.7736 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 -1.7250 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 5 9 2 0 0 0 0 5 15 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 8 12 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$