LE5K1L -OEChem-05022322032D 34 35 0 0 0 0 0 0 0999 V2000 4.5981 -1.6550 0.0000 Se 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -4.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -4.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -3.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 2 15 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$