BH5K4G -OEChem-04022116023D 35 36 0 0 0 0 0 0 0999 V2000 1.3723 2.0136 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.5875 -0.3672 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7242 -0.2571 -0.0899 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9878 -0.2775 -0.4188 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0002 -1.0281 0.1755 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6581 -0.7529 0.9207 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1563 1.1125 -0.3666 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0015 -0.2373 0.4263 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6715 0.9866 -0.4226 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3393 -0.3241 0.3526 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1457 0.4087 0.2625 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3983 -0.2410 -0.8403 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7377 0.8468 -0.1479 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7245 -1.4288 -0.2242 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1776 0.9200 -0.7337 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4474 0.8460 1.6899 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6484 -1.8450 0.9932 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4412 -0.3338 1.9118 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8748 1.8025 0.4392 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7593 1.4985 -1.3105 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5054 -0.9910 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6658 0.0142 1.2592 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 1.8878 -0.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0114 0.8256 -1.4525 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1593 -1.2866 0.8507 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1068 0.4492 1.0965 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5737 -1.0855 -1.5173 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5556 0.6872 -1.4004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -1.6831 0.3849 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9181 0.6340 -1.7599 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2466 2.0131 -0.7072 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1702 0.5091 -0.5185 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 1.9376 1.7669 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6688 0.5082 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4001 0.4303 2.0362 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 29 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END $$$$