BA7O5P -OEChem-04012113112D 23 24 0 1 0 0 0 0 0999 V2000 5.0929 -0.1902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -0.8625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 0.7577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 0.0885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9019 0.3975 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2839 0.3975 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5929 1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5929 1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 0.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -0.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 -0.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1869 -0.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9573 1.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2284 1.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 -0.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6239 -0.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7975 -1.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7186 1.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5264 -1.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 2 19 1 0 0 0 0 3 10 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 1 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 1 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 9 11 2 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 20 1 0 0 0 0 12 23 1 0 0 0 0 M END $$$$