L6I9LF -OEChem-05022322072D 25 27 0 0 0 0 0 0 0999 V2000 6.7619 1.3934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.3321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.2774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3551 -1.2522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7564 -0.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0983 -1.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9643 -1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 1.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7487 -1.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1713 0.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0335 -2.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5307 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 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 $$$$