B3AP9O -OEChem-04022107092D 28 30 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 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 6.7210 -0.4015 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 4.5981 0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3538 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 7.6995 -0.6077 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 6.0531 -1.1458 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 6.3638 -2.0963 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 4.5981 2.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 -0.1462 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 5.4465 -1.0179 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 5 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 16 2 0 0 0 0 2 17 1 0 0 0 0 3 16 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 18 3 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 13 2 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$