B2FO8X -OEChem-04022102172D 32 33 0 1 0 0 0 0 0999 V2000 2.0000 2.6118 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -3.6315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.9073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 0.9563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.6299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 0.9563 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5823 1.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 0.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 0.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -0.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -1.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -1.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 2.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -2.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -2.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -4.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9883 0.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 2.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 2.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6508 0.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 0.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 1.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -0.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -0.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -2.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -2.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 4.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 3.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9063 -3.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -4.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5263 -4.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 4 8 2 0 0 0 0 5 13 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$