L3UM6O -OEChem-05022322122D 29 30 0 0 0 0 0 0 0999 V2000 6.0010 2.3450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0350 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 9 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 4 23 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 15 2 0 0 0 0 6 18 1 0 0 0 0 7 17 1 0 0 0 0 7 18 2 0 0 0 0 8 17 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 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 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$