BFZ82L -OEChem-04022107362D 35 37 0 0 0 0 0 0 0999 V2000 8.9942 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 1.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.2708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0501 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6516 1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7297 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5267 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5267 2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7297 2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2063 0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6048 0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9101 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1501 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 1.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 0.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 17 2 0 0 0 0 3 19 2 0 0 0 0 4 14 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 16 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$