L48PXF -OEChem-05022322082D 26 27 0 1 0 0 0 0 0999 V2000 4.6660 -1.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.5173 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 -1.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0181 -1.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 12 1 0 0 0 0 2 26 1 0 0 0 0 3 12 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 9 1 1 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 14 2 0 0 0 0 11 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$