L2Y8FQ -OEChem-05022322282D 35 37 0 0 0 0 0 0 0999 V2000 9.8744 -0.0081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 0.7966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 2.5519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 1.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7918 2.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 3.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 24 1 0 0 0 0 2 15 2 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 26 1 0 0 0 0 4 12 1 0 0 0 0 4 19 2 0 0 0 0 5 17 2 0 0 0 0 5 19 1 0 0 0 0 6 15 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 19 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 21 1 0 0 0 0 12 16 2 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 16 17 1 0 0 0 0 16 25 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$