L8B6TO -OEChem-05022321502D 27 28 0 0 0 0 0 0 0999 V2000 2.5369 -0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.8450 0.0000 O 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 4.2690 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6550 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 5.1350 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8450 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 4.2690 -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 6.8671 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.3450 0.0000 C 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 4.5981 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2250 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 5.6720 -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 7.4040 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 2 7 2 0 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 4 17 1 0 0 0 0 4 27 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 18 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 16 2 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$