BO17UI -OEChem-04022106132D 19 19 0 0 0 0 0 0 0999 V2000 3.7320 1.1550 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4650 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 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 12 15 1 0 0 0 0 M END $$$$