B32QRU -OEChem-04012117432D 34 36 0 0 0 0 0 0 0999 V2000 2.0000 -4.5034 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.0355 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1288 1.7956 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4076 0.0355 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.9156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1859 3.8834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 3.8834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 0.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 1.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8198 0.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 2.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 3.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4021 0.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9212 1.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 -1.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -0.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0188 0.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3373 0.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1859 4.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7228 3.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 4.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 4 12 1 0 0 0 0 4 22 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 18 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 18 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 24 1 0 0 0 0 16 19 1 0 0 0 0 16 25 1 0 0 0 0 17 20 2 0 0 0 0 17 26 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M END $$$$