BPYL64 -OEChem-04012119042D 26 27 0 0 0 0 0 0 0999 V2000 8.9942 0.8221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.8221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.1779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 0.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.1779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.3221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -1.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 0.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 1.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7344 -1.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 0.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -1.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 2 13 2 0 0 0 0 3 15 2 0 0 0 0 4 16 2 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 20 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 14 1 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$