LLE7V5 -OEChem-05032301282D 23 23 0 1 0 0 0 0 0999 V2000 2.9511 1.6523 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 0.9529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8313 -1.3949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 -1.3949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6791 0.6742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.5859 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1100 0.3651 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4190 -0.5859 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7281 0.3651 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1590 0.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7005 -1.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 0.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0314 -0.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 0.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5394 0.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0727 0.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0834 -1.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6234 -1.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 1.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 2.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 2.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 1.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 6 3 1 6 0 0 0 3 18 1 0 0 0 0 8 4 1 6 0 0 0 4 19 1 0 0 0 0 9 5 1 6 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 10 1 1 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 M END $$$$