LBA02P -OEChem-05022322222D 27 27 0 0 0 0 0 0 0999 V2000 3.7320 2.3450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3450 0.0000 N 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 3.7320 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -3.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -3.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 M END $$$$