BF8B7I -OEChem-04022100182D 30 31 0 1 0 0 0 0 0999 V2000 3.2733 1.7153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1646 3.3709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 1.7153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 2.6664 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5823 2.6664 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1701 3.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 3.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 1.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3709 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 4.0823 -1.8725 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 -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 3.2163 -3.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -3.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 2.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9699 2.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 4.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6128 3.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2467 4.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 3.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 3.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7478 2.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -3.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -3.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -4.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 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 8 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 6 0 0 0 4 18 1 0 0 0 0 5 7 1 1 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 2 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 3 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$