BYO4R3 -OEChem-04012114333D 32 34 0 0 0 0 0 0 0999 V2000 -0.1454 0.6529 -0.0426 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7492 -3.0840 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6486 0.2065 -0.0323 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6853 2.9234 -0.2072 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2265 0.6218 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.7558 0.0482 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 0.4926 -0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6531 -0.4773 0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1018 -0.1916 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2854 1.6478 -0.1195 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2781 -1.9574 0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1813 -1.7317 0.1243 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5149 -0.8593 0.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 1.5488 -0.1178 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2901 0.2978 -0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9915 -1.1173 -0.5267 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 1.0057 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3599 -0.8475 -0.5471 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9575 1.2757 0.5334 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8429 0.3490 -0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8074 -2.6124 0.2057 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9978 -1.8308 0.1154 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2919 2.4437 -0.1827 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6533 -2.0505 -0.9692 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9225 1.7420 0.9966 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0396 -1.5752 -0.9831 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 2.2108 0.9511 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6771 3.0045 -0.2064 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 3.7530 -0.2654 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9021 -0.7304 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5771 1.4894 0.3454 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8688 -0.0493 -0.4376 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 11 2 0 0 0 0 3 15 1 0 0 0 0 3 30 1 0 0 0 0 4 10 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 20 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$