L7DAK6 -OEChem-05022322052D 31 32 0 1 0 0 0 0 0999 V2000 2.5369 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 4 3 1 1 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$