L80OHM -OEChem-05022322403D 34 35 0 0 0 0 0 0 0999 V2000 -4.9734 -2.8798 -0.5670 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.6887 2.7569 0.5008 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -0.7277 -0.0673 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2166 1.9435 0.3411 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9831 -0.0060 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4181 -0.2755 -0.0814 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9097 0.3720 0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6315 -1.2982 0.3547 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2209 0.9340 -0.3572 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5984 -0.3667 -0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2872 -0.9287 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8766 1.3034 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5086 0.7581 0.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8329 -0.2062 -0.0662 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0158 -2.6957 0.7144 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 1.9457 -0.7628 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4697 1.0124 0.1673 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 -1.3580 -0.2836 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9825 -1.2909 -0.2674 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 1.0796 0.1834 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6193 -0.0722 -0.0338 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5627 -1.6646 0.7372 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 2.3173 -0.5776 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0649 -1.2022 -0.3034 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 -3.1927 -0.1321 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -2.7008 1.5797 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1427 -3.3009 0.9823 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9602 2.1065 0.0476 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7773 1.6084 -1.6564 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7882 2.9146 -0.9979 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9358 1.9358 0.3412 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0882 -2.3066 -0.4649 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0341 -1.6541 0.1912 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2452 0.9143 0.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 10 1 0 0 0 0 3 33 1 0 0 0 0 4 13 2 0 0 0 0 5 21 1 0 0 0 0 5 34 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 24 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 16 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 M END $$$$