BPYU21 -OEChem-04022101172D 35 35 0 1 0 0 0 0 0999 V2000 2.4608 0.5260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6197 1.8132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -0.8122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9976 -1.1932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4976 0.3456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8002 0.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5434 -0.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8492 -0.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4944 -0.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 0.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2376 -0.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 0.1659 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1886 -0.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 0.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4976 0.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8066 -0.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2888 0.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 0.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3606 -0.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1402 -0.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0548 -0.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8344 -1.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 0.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2033 0.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5946 0.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8149 1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 -1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5286 -1.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6157 -0.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3574 -1.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4078 -1.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9976 -1.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 0.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3963 -0.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9409 0.0000 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 12 3 1 6 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 $$$$