D09DXN -OEChem-10191522052D 27 27 0 1 0 0 0 0 0999 V2000 3.4030 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1550 0.0000 N 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 5.1350 1.3450 0.0000 C 0 0 2 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 -1.1550 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 5.1350 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8450 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 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 12 1 0 0 0 0 2 27 1 0 0 0 0 3 12 2 0 0 0 0 7 4 1 1 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 10 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$