BD6T8H -OEChem-04022106023D 34 36 0 0 0 0 0 0 0999 V2000 5.9460 -1.0215 0.0367 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.7122 -0.5828 0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 2.4293 -0.1363 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0728 3.1671 1.0813 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1568 3.2231 -1.1895 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1105 -1.1199 0.0485 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9393 0.1454 -0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2353 -1.0753 0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1973 1.3326 -0.0807 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9729 -2.2544 0.1053 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7894 0.0486 -0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1895 1.2899 -0.0769 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3445 0.1549 -0.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2271 -0.1045 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.2452 0.1033 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.0393 0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2783 -3.5791 0.1755 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8449 2.6420 -0.1504 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9846 0.4764 1.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8566 -0.8335 -1.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3715 0.3284 1.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2436 -0.9815 -1.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0009 -0.4007 0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 1.0913 -0.0713 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -3.1819 0.1515 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6566 -3.6356 1.0754 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6483 -3.7259 -0.7082 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9863 -4.4141 0.2142 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5139 1.0406 1.8155 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2834 -1.2905 -1.8157 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9489 0.7848 1.8218 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7208 -1.5514 -1.7973 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3599 3.2142 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5072 4.0451 1.0298 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 23 1 0 0 0 0 3 12 1 0 0 0 0 3 33 1 0 0 0 0 4 18 1 0 0 0 0 4 34 1 0 0 0 0 5 18 2 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 15 2 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 23 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$