LA4SQ0 -OEChem-05022322172D 29 29 0 1 0 0 0 0 0999 V2000 3.0000 0.3450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.3450 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.0000 -3.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 2.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 1.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 3.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2554 2.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 -3.9650 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 5 1 0 0 0 0 1 8 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 15 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$