L3YL5Z -OEChem-05022322422D 34 36 0 1 0 0 0 0 0999 V2000 7.6648 0.6345 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -0.3655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 1.6345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.6345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6648 -1.0976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6648 0.6345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 0.6345 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.0812 1.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6648 0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1648 -0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1648 1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6186 1.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8302 2.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8302 -0.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6186 -0.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8548 2.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4748 -0.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4748 2.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9748 -1.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9748 1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 4 15 1 0 0 0 0 4 32 1 0 0 0 0 5 17 1 0 0 0 0 5 33 1 0 0 0 0 6 21 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 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 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$