BBK8I4 -OEChem-04022106352D 34 36 0 0 0 0 0 0 0999 V2000 2.5369 -0.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -2.1543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -0.4223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9702 2.7804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3274 1.0856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.0930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 0.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 0.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 1.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 1.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0347 2.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0132 2.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 1.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -2.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 0.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1174 1.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6207 2.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2058 2.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7848 -2.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5769 2.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 31 1 0 0 0 0 2 16 1 0 0 0 0 2 32 1 0 0 0 0 3 19 1 0 0 0 0 3 33 1 0 0 0 0 4 19 2 0 0 0 0 5 23 1 0 0 0 0 5 34 1 0 0 0 0 6 23 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 11 19 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 17 20 1 0 0 0 0 17 27 1 0 0 0 0 18 21 2 0 0 0 0 18 28 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 M END $$$$