BR5NT9 -OEChem-04012119242D 35 36 0 0 0 0 0 0 0999 V2000 4.6783 -1.3080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.1127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.9175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 2.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 3.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 1.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 0.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -0.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 0.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -0.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 2.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 2.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5663 1.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1596 2.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4458 2.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 3.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2671 3.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 3 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END $$$$