L74BHO -OEChem-05022322152D 28 28 0 0 0 0 0 0 0999 V2000 5.1350 0.3450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.3450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3450 0.0000 N 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 6.0010 1.8450 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 6.0010 -1.1550 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 5.1350 -2.6550 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 6.0010 2.8450 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 4.5981 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 3.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 2.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 16 1 0 0 0 0 2 27 1 0 0 0 0 5 14 1 0 0 0 0 5 26 1 0 0 0 0 6 17 1 0 0 0 0 6 28 1 0 0 0 0 7 17 2 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 16 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$