LL1D8Z -OEChem-05032301242D 26 27 0 0 0 0 0 0 0999 V2000 6.3981 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 -0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 1.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 0.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 16 1 0 0 0 0 2 26 1 0 0 0 0 3 16 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 16 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$