BBOA47 -OEChem-04022107102D 43 46 0 0 0 0 0 0 0999 V2000 10.7023 2.2253 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7092 1.5842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1874 0.9260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3784 2.3273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 2.4206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7023 0.6158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2859 1.4206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -2.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -3.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 -0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 0.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2919 1.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 1.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 2.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 0.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 1.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 0.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 0.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 -1.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8052 -1.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -2.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4197 -1.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 -2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5391 -3.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1839 -3.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0305 -3.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7587 -3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8512 0.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2064 -0.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7593 -0.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4041 -0.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0926 1.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 3.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 3.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -0.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 2 39 1 0 0 0 0 3 16 2 0 0 0 0 3 17 1 0 0 0 0 4 17 2 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 23 2 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$