L4THS6 -OEChem-05022322192D 29 30 0 1 0 0 0 0 0999 V2000 3.0000 -0.8623 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.1030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.8623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 1.6585 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7600 2.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 0.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5301 2.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6624 2.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1536 2.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3554 2.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8751 0.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2769 0.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7528 -0.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8422 1.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0659 2.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2181 2.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -2.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 -2.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 1 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$