BDSQ52 -OEChem-04022104512D 21 22 0 0 0 0 0 0 0999 V2000 3.7817 1.8969 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 -2.1723 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8864 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1618 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.1377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.3623 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.2622 1.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.1377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.8623 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6641 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 2.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 16 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 5 13 1 0 0 0 0 5 21 1 0 0 0 0 6 17 2 0 0 0 0 7 10 1 0 0 0 0 8 10 2 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 9 20 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 14 18 2 0 0 0 0 15 17 1 0 0 0 0 16 19 2 0 0 0 0 18 19 1 0 0 0 0 M CHG 2 7 -1 10 1 M END $$$$