LE6YG0 -OEChem-05022322082D 22 23 0 0 0 0 0 0 0999 V2000 4.6783 -1.5801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.1861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.7242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 1.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 22 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 21 1 0 0 0 0 M END $$$$