D03LRY -OEChem-10101305022D 27 28 0 0 0 0 0 0 0999 V2000 2.8660 2.0649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2067 -1.4796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 -0.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7372 -0.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1277 -1.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 0.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 2.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 1.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1995 -2.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7472 -1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 13 2 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 11 2 0 0 0 0 8 18 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$