BX68NU -OEChem-04022101062D 33 33 0 1 0 0 0 0 0999 V2000 7.1962 -0.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8644 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4491 0.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7055 1.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9547 1.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 0.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4366 2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7653 2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8949 2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 8 3 1 1 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 7 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 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END $$$$