LEPX23 -OEChem-05022323053D 35 36 0 0 0 0 0 0 0999 V2000 1.6904 -0.4470 4.2474 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.4436 -3.0534 1.0807 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6906 -1.7002 -1.1822 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4994 1.1963 -1.5097 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7929 -1.5575 -2.1149 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4484 -2.9798 -0.5439 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 1.4633 -1.5436 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3603 1.9966 0.2807 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3428 3.0193 0.0567 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2483 -1.1303 -1.9303 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9389 -0.4989 0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8984 -0.8829 -1.1128 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3125 0.8084 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3789 0.4143 -0.9336 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7545 -0.8736 1.4247 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5364 -1.9552 -0.4893 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4975 0.6391 -0.1315 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5018 1.7412 0.8025 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9434 0.0593 2.4445 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -1.7302 0.3131 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1356 -0.4331 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3174 1.3664 2.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0163 1.9852 0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8806 2.5529 -1.7304 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3829 -0.4475 -2.6878 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4591 -1.8874 1.6811 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1782 -2.9706 -0.6396 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7912 2.7734 0.6392 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -0.2740 1.1315 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4679 2.1047 2.9169 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 2.2948 -1.3716 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 2.6850 -2.8126 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8582 2.7753 -1.2894 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1029 3.2499 -1.3999 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 2.9066 0.4154 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 5 2 0 0 0 0 3 6 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 13 1 0 0 0 0 4 24 1 0 0 0 0 7 14 1 0 0 0 0 7 31 1 0 0 0 0 8 23 1 0 0 0 0 8 35 1 0 0 0 0 9 23 2 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 13 18 1 0 0 0 0 14 17 2 0 0 0 0 15 19 2 0 0 0 0 15 26 1 0 0 0 0 16 20 1 0 0 0 0 16 27 1 0 0 0 0 17 21 1 0 0 0 0 17 23 1 0 0 0 0 18 22 2 0 0 0 0 18 28 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 M END $$$$