BRH50L -OEChem-04022100472D 32 34 0 1 0 0 0 0 0999 V2000 9.2748 1.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.4558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6214 1.7911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -0.6675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1767 0.4568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6767 -1.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9857 -0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0011 0.1012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3617 -1.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3822 -1.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6767 -1.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3677 -0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -1.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3523 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2991 1.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6493 -0.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9712 -1.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6063 0.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8317 -2.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -2.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4006 -2.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9959 -1.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -0.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1767 1.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 -2.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1675 0.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5581 -2.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4596 1.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5408 -0.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5834 -1.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4592 -1.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 29 1 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 3 15 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 24 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 17 2 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 16 17 1 0 0 0 0 17 28 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$