BG0IP9 -OEChem-04012112372D 33 35 0 0 0 0 0 0 0999 V2000 7.9939 -2.6097 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -0.8776 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 2.6097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -2.6097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 1.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 0.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -1.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -1.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 1.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 0.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3739 -0.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6139 -2.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 3 15 1 0 0 0 0 3 23 1 0 0 0 0 4 10 2 0 0 0 0 5 11 2 0 0 0 0 6 22 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 27 1 0 0 0 0 18 21 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 M END $$$$