L5ZM0U -OEChem-05022322252D 35 36 0 0 0 0 0 0 0999 V2000 2.0000 -3.3450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 2.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 3.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 3.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 4.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 4.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 4.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 4.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 5.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 5.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 5 1 0 0 0 0 2 12 1 0 0 0 0 3 12 2 0 0 0 0 4 19 1 0 0 0 0 4 35 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$