BA7O5P -OEChem-04012113303D 23 24 0 1 0 0 0 0 0999 V2000 -0.9671 -0.0471 -0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.3351 -0.8797 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0061 -2.0143 -0.3988 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8195 -1.0360 0.8187 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 0.9656 -0.5754 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1989 0.2983 -0.2166 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5996 1.8091 0.4849 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8588 1.4283 0.6881 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2436 0.2440 -0.1787 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7086 -0.9259 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 -0.6056 0.8632 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3292 -0.4515 -0.2428 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.5625 -1.4807 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9194 0.6275 -0.9748 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1104 2.6257 0.9949 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 1.8909 1.3865 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6149 -0.6804 1.0886 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9567 -1.2822 1.2384 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5704 0.8816 -1.7155 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8472 -0.9336 1.6451 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2795 -2.8417 0.1296 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1628 -2.2675 -0.9123 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3437 -0.5538 -0.6006 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 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 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 $$$$