LH6FU0 -OEChem-05022321542D 26 27 0 0 0 0 0 0 0999 V2000 4.6660 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5741 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9541 0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 6 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 10 14 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 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$