BSA53I -OEChem-04022108512D 25 26 0 0 0 0 0 0 0999 V2000 4.5981 -2.3529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.1576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0316 2.3529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -1.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6139 -0.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 0.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 7 1 0 0 0 0 3 16 1 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 5 15 3 0 0 0 0 6 8 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$