B0JI6W -OEChem-04012118052D 37 39 0 0 0 0 0 0 0999 V2000 7.5520 3.1086 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 0.1701 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.4302 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3092 -0.1389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0491 -0.7809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3885 0.6600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6672 1.1212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2545 1.1600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 0.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 0.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 1.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6453 1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0466 2.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7157 2.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 0.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2523 1.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 1.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1765 2.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1306 3.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2549 3.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 6 14 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 8 17 1 0 0 0 0 8 26 1 0 0 0 0 9 22 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$