BB0XP3 -OEChem-04022110432D 24 24 0 0 0 0 0 0 0999 V2000 3.7601 -0.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4356 2.4172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -2.4172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 0.8774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 0.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3633 -0.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 0.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 1.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 -0.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 1.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 -1.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 0.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 0.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 0.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -0.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8617 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9988 -1.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8649 -1.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1739 1.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 2.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1707 1.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 13 3 0 0 0 0 3 14 3 0 0 0 0 4 15 3 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 12 2 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M END $$$$