L5ZW2L -OEChem-05022321502D 26 27 0 0 0 0 0 0 0999 V2000 2.8660 0.1771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 2.0891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 0.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.6276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 1.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -0.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -2.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 1.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 1.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 2.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 14 1 0 0 0 0 2 26 1 0 0 0 0 3 14 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 8 16 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$