BR3NL1 -OEChem-04022102512D 29 30 0 0 0 0 0 0 0999 V2000 5.2619 0.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.1708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.4387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -0.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -1.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 -0.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 0.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 0.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 -1.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 -1.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8819 -1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4440 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 6 1 0 0 0 0 2 9 2 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 M END $$$$