L5S2QC -OEChem-05022322112D 32 34 0 0 0 0 0 0 0999 V2000 6.3776 0.0267 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 1.4280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3657 3.3585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 1.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 2.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 2.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 3.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 4.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7725 4.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 0.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3125 2.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9714 3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0192 4.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 4.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 2 19 1 0 0 0 0 2 32 1 0 0 0 0 3 19 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 22 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 13 1 0 0 0 0 6 21 2 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 9 13 1 0 0 0 0 9 16 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$