LE1IV0 -OEChem-05022321472D 23 24 0 0 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 3.0000 -1.8623 0.0000 N 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 3.0000 0.1377 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 2.1340 0.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.1030 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 4.7600 2.1723 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 5.6660 0.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 1.6585 0.0000 C 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 4.7528 -0.5170 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 4.7528 2.7923 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 6.2018 0.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2018 1.9706 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 4 1 0 0 0 0 1 6 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 8 2 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 12 2 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 M END $$$$