B5MCJ0 -OEChem-04022107092D 26 28 0 0 0 0 0 0 0999 V2000 6.4103 -0.5490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 0.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 2.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 1.7644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 1.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 2.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 1.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -1.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -2.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4465 1.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9497 2.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1813 2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4027 1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 2 15 2 0 0 0 0 3 11 2 0 0 0 0 3 17 1 0 0 0 0 4 16 1 0 0 0 0 4 17 2 0 0 0 0 5 17 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 18 3 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$