LH34IF -OEChem-05022322422D 39 41 0 1 0 0 0 0 0999 V2000 4.8191 0.5434 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.9837 1.1708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4718 -1.4262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4615 -0.7777 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7204 0.1882 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2405 -1.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6871 -0.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4115 -1.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7332 -1.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5104 -0.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4837 2.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7057 -0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 0.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1133 0.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1736 0.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2415 -1.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9404 1.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8347 -2.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6572 -2.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6821 0.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0728 -0.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3359 -1.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3487 -2.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1742 -2.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 0.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 0.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 -1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0628 -0.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0207 2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1737 2.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9468 1.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3641 -2.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6584 -1.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 1.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 -0.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6987 0.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 12 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 3 35 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 19 1 1 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 6 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 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 M END $$$$