L9PDM3 -OEChem-05022322222D 27 28 0 0 0 0 0 0 0999 V2000 2.5369 -0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8450 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 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 5.1350 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3450 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 4.2690 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1550 0.0000 C 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 6.0010 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 26 1 0 0 0 0 2 17 1 0 0 0 0 2 27 1 0 0 0 0 3 17 2 0 0 0 0 4 7 2 0 0 0 0 4 16 1 0 0 0 0 5 10 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 18 1 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 11 13 2 0 0 0 0 11 19 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 M END $$$$