L2AHL7 -OEChem-05022322072D 38 39 0 0 0 0 0 0 0999 V2000 3.4030 4.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 3.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 3.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 4.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 5.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 18 1 0 0 0 0 4 19 2 0 0 0 0 5 19 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 19 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 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 18 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$