L9N7WU -OEChem-05022322142D 26 28 0 0 0 0 0 0 0999 V2000 4.6783 2.3052 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.9636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.6958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 -0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -2.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 18 2 0 0 0 0 4 7 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 17 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 10 16 2 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$