BPYL64 -OEChem-04022109033D 26 27 0 0 0 0 0 0 0999 V2000 -4.4552 -0.6190 0.0814 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4036 -2.3863 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8868 2.0107 -0.0292 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4626 -1.1576 0.0038 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6277 1.6077 -0.0147 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1255 -0.1796 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1377 0.7926 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.7026 -0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7801 -0.6779 -0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 1.1942 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8303 0.3046 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2974 -1.5681 -0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1713 -1.1831 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6018 -1.0721 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 1.2024 -0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3335 0.0624 0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5406 0.9665 0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 2.2673 -0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1411 -2.6432 -0.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4202 2.6021 -0.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3845 -1.8179 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 1.8070 0.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5887 -0.6649 1.0437 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5466 1.5786 -0.8946 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4538 0.3657 0.0411 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5153 1.6157 0.8914 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 $$$$