D0ST5A -OEChem-10101305032D 35 37 0 1 0 0 0 0 0999 V2000 8.0413 3.0122 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 2.3735 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.8075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 -2.5676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 -3.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.7803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.7586 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -0.2197 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9230 -0.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.7586 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8198 -2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 3.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 3.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 3.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2845 0.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 -2.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 -1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8444 -1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3338 -2.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 -2.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0277 -2.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7775 -3.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 4.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 4.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 19 1 0 0 0 0 2 22 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 10 4 1 1 0 0 0 4 31 1 0 0 0 0 5 14 1 0 0 0 0 5 33 1 0 0 0 0 6 16 2 0 0 0 0 7 18 2 0 0 0 0 11 8 1 6 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 6 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 M END $$$$