BE2F6W -OEChem-04012112252D 29 31 0 0 0 0 0 0 0999 V2000 2.4612 1.4255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.0407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -0.9539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -2.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 2.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 0.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 1.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 0.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -0.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 1.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 -0.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 -1.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8411 -2.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6597 -2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 2.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5165 0.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5165 1.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 2 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 13 2 0 0 0 0 8 14 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$