B8GR4F -OEChem-04012117132D 26 28 0 1 0 0 0 0 0999 V2000 4.6783 -1.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 0.6097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.1993 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8497 -1.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -0.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 0.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 0.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3127 -1.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1018 -1.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9296 -1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4173 -0.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4173 0.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9296 0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6581 1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 10 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 15 1 6 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$