LEV1J7 -OEChem-05022323272D 39 41 0 0 0 0 0 0 0999 V2000 2.8644 2.6739 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 0.6739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8644 0.6739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 0.6739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -1.8649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 2.1739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0554 -0.9139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7926 2.6739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0606 0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1946 1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9266 1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8644 -0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7926 0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3644 -1.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 -0.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9266 2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6587 1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9522 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6587 2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 0.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4591 0.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5931 1.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 1.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 0.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7926 0.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3275 0.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2631 -0.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3897 2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1956 0.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4506 -3.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3166 -3.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 -2.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 3.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1956 2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 30 1 0 0 0 0 4 12 1 0 0 0 0 4 14 2 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 33 1 0 0 0 0 6 12 2 0 0 0 0 6 22 1 0 0 0 0 7 13 2 0 0 0 0 8 18 1 0 0 0 0 8 23 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 15 1 0 0 0 0 11 18 2 0 0 0 0 13 17 1 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 22 2 0 0 0 0 20 23 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$