L8HMV2 -OEChem-05022323322D 35 38 0 0 0 0 0 0 0999 V2000 11.7598 0.7098 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.8038 -1.8967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5901 2.3581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.9462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0607 -0.6414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 1.6138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -0.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -0.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1145 0.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 0.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 0.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1145 -0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9083 1.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8093 1.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6526 2.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6031 1.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 -1.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 -1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3189 1.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5247 2.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0645 2.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2179 -2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 16 1 0 0 0 0 2 34 1 0 0 0 0 3 8 2 0 0 0 0 4 25 1 0 0 0 0 4 35 1 0 0 0 0 5 25 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 26 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 27 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 16 2 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 19 1 0 0 0 0 15 20 1 0 0 0 0 17 21 2 0 0 0 0 17 28 1 0 0 0 0 18 23 2 0 0 0 0 18 29 1 0 0 0 0 19 22 2 0 0 0 0 19 30 1 0 0 0 0 20 24 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 M END $$$$