LF7Y5U -OEChem-05022322202D 28 31 0 0 0 0 0 0 0999 V2000 2.0570 1.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.0742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7332 1.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7827 1.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 0.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2211 0.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0252 1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8701 2.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1631 1.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 1.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 2.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 2.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 10 2 0 0 0 0 4 10 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 15 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$