BPN0C6 -OEChem-04022105253D 32 32 0 1 0 0 0 0 0999 V2000 -1.2318 -1.5183 -1.2466 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1059 -0.9227 0.5394 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2105 -2.6692 0.4459 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3807 -0.8701 -0.9907 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4192 -1.0472 0.2426 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6586 0.5736 0.7659 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3345 1.1829 0.3661 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1371 -0.5126 -0.2105 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1415 0.6270 0.8283 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0797 1.1903 0.4586 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3061 2.3021 -0.4658 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3549 0.5948 0.9517 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1082 2.3096 -0.3733 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0847 2.8655 -0.8355 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1768 -1.6876 -0.2849 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9166 -0.4753 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7546 -1.9428 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5618 0.1599 1.7795 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4101 1.3710 0.8424 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2691 -0.1020 -1.2187 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1623 -0.2447 1.4782 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2287 2.7427 -0.8342 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1997 0.1507 1.9426 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1103 1.3823 1.0641 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0531 2.7565 -0.6707 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0625 3.7362 -1.4843 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7832 -1.7000 -0.4508 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1019 -0.2928 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -2.2699 -1.2767 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6855 -2.2091 0.2806 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1203 -2.8323 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9943 -1.5700 -1.2274 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 29 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 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 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 15 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$