L6J8FY -OEChem-05022321582D 26 26 0 0 0 0 0 0 0999 V2000 5.4641 2.0670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 2.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 3.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.4700 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 6 1 0 0 0 0 1 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$