B1MKD6 -OEChem-04022102502D 34 34 0 0 0 0 0 0 0999 V2000 5.4641 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2181 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 17 2 0 0 0 0 3 18 1 0 0 0 0 3 34 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 11 14 2 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 M END $$$$