BPYU21 -OEChem-04022114323D 35 35 0 1 0 0 0 0 0999 V2000 -4.0538 -1.5025 -1.4345 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1352 -1.9492 0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4185 0.6914 1.4151 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -0.4541 -0.9926 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3031 -1.9303 0.6037 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5151 1.5291 -0.4867 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8131 1.1643 0.1799 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6767 0.7355 0.1168 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9696 1.9829 -0.4023 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0007 1.0756 -0.5815 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.6717 0.2589 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2302 0.3647 0.0026 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7083 0.2171 0.1891 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1329 -1.1422 -0.1267 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9924 -0.7146 1.1596 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2087 -1.7393 -0.6934 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4512 1.3281 -1.5631 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7045 2.6029 -0.3682 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7436 0.9603 1.1875 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4724 -0.3374 0.0223 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 1.3463 1.2594 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9932 0.0923 0.0422 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0374 1.7949 -1.4813 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7602 3.0528 -0.2815 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9106 0.8333 -1.6481 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1629 2.1603 -0.5272 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2825 1.9801 1.3112 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1012 2.2707 -0.2199 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1274 0.6842 -0.5408 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4974 1.7017 1.5245 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 0.3002 1.7428 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -0.0729 -1.9199 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9891 -0.5737 2.2308 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3839 -2.4799 -1.4606 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9947 -2.4757 -1.5424 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 35 1 0 0 0 0 2 14 2 0 0 0 0 3 12 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 4 32 1 0 0 0 0 5 15 1 0 0 0 0 5 16 2 0 0 0 0 6 7 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 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 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 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$