L3Z9HJ -OEChem-05022321473D 23 23 0 1 0 0 0 0 0999 V2000 4.6911 -0.7106 -0.4417 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.7773 -1.6597 -0.9801 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5041 -1.1956 0.4157 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2978 1.4524 -0.2746 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1101 1.0253 0.7484 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0934 0.6303 -0.3645 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3102 0.5998 0.4557 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 -0.6452 0.8785 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1492 1.4639 -0.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5439 -0.8152 -0.2421 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0564 -1.0376 0.6096 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4605 1.0715 -0.4977 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9141 -0.1793 -0.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4257 0.6062 1.7138 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1112 2.1153 0.8903 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6638 0.7825 -1.3613 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0864 -1.3198 1.4175 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8042 2.4387 -0.5608 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0511 2.4339 -0.3982 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6958 1.3826 0.6618 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3943 -2.0152 0.9438 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1158 1.7520 -1.0353 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0819 -2.5891 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 23 1 0 0 0 0 3 10 2 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 9 12 2 0 0 0 0 9 18 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 M END $$$$