LA20FU -OEChem-05022322372D 22 23 0 0 0 0 0 0 0999 V2000 4.5691 -0.2788 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 1.8968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.8968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 2.8479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4356 -2.8479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 -2.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 2.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 -2.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 0.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 0.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -0.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1707 -1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -2.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1739 -2.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 1.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 3.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 3 10 2 0 0 0 0 3 13 1 0 0 0 0 4 13 2 0 0 0 0 5 14 3 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$