B43QAN -OEChem-04022105122D 39 40 0 0 0 0 0 0 0999 V2000 12.4725 0.4947 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4725 -1.1147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0561 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0561 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0561 -0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6761 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0561 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 13 2 0 0 0 0 3 18 2 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 5 30 1 0 0 0 0 6 12 1 0 0 0 0 6 17 2 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$