L6FGY9 -OEChem-05032300052D 31 31 0 1 0 0 0 0 0999 V2000 6.0010 1.8450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6550 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 2.5369 -0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 2.7110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 0.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -1.1550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 -0.1550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -1.6550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 -1.1550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.9650 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 3.8015 0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 1 10 2 0 0 0 0 12 2 1 6 0 0 0 13 3 1 1 0 0 0 3 26 1 0 0 0 0 14 4 1 1 0 0 0 4 27 1 0 0 0 0 15 5 1 1 0 0 0 5 28 1 0 0 0 0 16 6 1 6 0 0 0 6 29 1 0 0 0 0 7 17 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 1 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$