D0G8NN -OEChem-10121502022D 31 32 0 1 0 0 0 0 0999 V2000 8.1424 0.4947 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.1147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 5 2 1 6 0 0 0 2 11 1 0 0 0 0 2 22 1 0 0 0 0 3 10 1 0 0 0 0 3 13 2 0 0 0 0 4 13 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END $$$$