BHAN56 -OEChem-04022117483D 35 38 0 0 0 0 0 0 0999 V2000 6.5663 0.9078 0.7947 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9494 1.0016 -0.4436 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5123 -0.5844 0.0334 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3558 -0.2145 -0.3196 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0061 -2.4815 0.1482 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8751 0.4572 -0.7328 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3168 1.7962 -0.2581 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1667 2.9988 0.6268 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2056 1.9620 0.9394 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2295 0.7177 -0.2236 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3335 -1.1708 -0.0275 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -0.5493 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3536 -1.8335 -0.2788 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.7922 0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 0.5642 -0.3712 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.2381 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 1.2542 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6756 -0.0194 0.8119 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4562 1.3605 -0.8337 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0188 0.0868 1.1723 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9091 0.7767 0.3495 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7687 1.9530 -1.2313 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 3.9529 0.2425 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3121 3.0658 1.2891 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0425 1.3343 1.8071 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2432 2.2201 0.7654 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3637 -2.2085 -0.3786 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4913 1.2519 -1.2342 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.5623 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7133 -4.3875 0.1147 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8814 -4.8499 -0.5228 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7719 1.7126 -2.1188 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0054 -0.5359 1.4934 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1388 1.9010 -1.4845 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3566 -0.3668 2.1006 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 4 1 0 0 0 0 2 10 2 0 0 0 0 3 10 1 0 0 0 0 3 11 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 11 1 0 0 0 0 5 14 2 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$