B0SBR8 -OEChem-04012115332D 37 38 0 0 0 0 0 0 0999 V2000 7.2469 -3.8784 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.0559 0.7094 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 3.3830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 2.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3347 2.4694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 3.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 1.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2469 0.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1591 2.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4379 0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7469 1.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2469 -0.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -1.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3809 -1.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3809 -2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2469 -2.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 2.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1341 3.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4059 3.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5518 4.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8236 4.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9124 1.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8482 0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 4.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 3.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 3.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6499 -1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9513 2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0825 3.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6499 -2.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -2.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 27 1 0 0 0 0 5 13 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 14 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 12 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$