BR4WS1 -OEChem-04022108412D 34 36 0 0 0 0 0 0 0999 V2000 4.6660 -3.1377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.1377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.1377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.1377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 1.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 0.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 2.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 0.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -1.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 3.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 15 2 0 0 0 0 3 22 1 0 0 0 0 3 34 1 0 0 0 0 4 22 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 23 1 0 0 0 0 6 10 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 19 2 0 0 0 0 13 22 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 16 20 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$