BMDV75 -OEChem-04022100182D 28 29 0 1 0 0 0 0 0999 V2000 3.2733 0.7153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1646 2.3709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 0.7153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 1.6664 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5823 1.6664 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1701 2.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 0.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 2.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -0.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -1.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -1.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -2.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -2.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -2.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 1.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9699 1.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 3.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6128 2.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2467 3.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -1.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -1.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 2.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 2.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7478 1.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -2.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -2.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -3.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 6 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 6 0 0 0 4 16 1 0 0 0 0 5 8 1 1 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 8 12 2 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$