BK0J1H -OEChem-04042107473D 36 38 0 0 0 0 0 0 0999 V2000 -6.9043 -0.3642 -0.0051 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0632 3.2135 -1.2014 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1419 3.3593 1.0657 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.0249 -0.0028 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9299 0.2256 0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2159 -0.9910 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9441 -2.1774 -0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1973 1.4203 0.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 0.2237 0.0208 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0379 -0.9776 0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7995 0.1505 0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3412 -2.1795 -0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1897 1.3884 0.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2382 0.0295 0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2382 -3.4981 -0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5287 -0.9751 0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8343 2.7337 0.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9347 -0.0139 -1.2031 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9378 -0.0449 1.2125 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3246 -0.1311 -1.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3277 -0.1620 1.2093 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0211 -0.2050 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 1.1556 0.0314 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -3.1197 -0.0204 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7715 2.3055 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9393 -4.3397 -0.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6107 -3.6059 0.8623 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6124 -3.5838 -0.9234 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9202 -0.1249 0.5793 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9269 -1.8824 0.4772 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9058 -0.9155 -1.0154 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4069 0.0419 -2.1524 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4124 -0.0134 2.1642 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8498 -0.1636 -2.1576 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8554 -0.2188 2.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4924 4.0953 -1.1816 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 17 1 0 0 0 0 2 36 1 0 0 0 0 3 17 2 0 0 0 0 4 6 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 13 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 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 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$