B58AUY -OEChem-04022107362D 34 36 0 0 0 0 0 0 0999 V2000 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 -1.2500 0.0000 N 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 3.7702 -1.2847 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 7.2622 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.7500 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 -0.7500 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 9.8602 2.2500 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 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 10.7263 1.7500 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 10.2588 2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4617 2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 0.4400 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 10.4163 1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0363 2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 21 2 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 19 1 0 0 0 0 4 10 1 0 0 0 0 4 12 2 0 0 0 0 5 10 2 0 0 0 0 6 11 2 0 0 0 0 6 21 1 0 0 0 0 7 18 1 0 0 0 0 7 21 1 0 0 0 0 7 34 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 13 1 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 12 18 1 0 0 0 0 13 20 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 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 $$$$