B56OXE -OEChem-04012118052D 36 38 0 0 0 0 0 0 0999 V2000 6.2158 2.1243 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 0.2696 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.5297 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8011 1.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 -0.6814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1645 0.4218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 -0.0394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6645 1.2878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1863 0.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0818 1.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9953 2.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2032 3.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 0.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5721 -0.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 2.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8097 2.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3322 3.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5968 3.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 7 17 1 0 0 0 0 7 25 1 0 0 0 0 8 22 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 16 2 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$