L5XBR6 -OEChem-05022322382D 30 32 0 0 0 0 0 0 0999 V2000 4.3958 -1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2081 -0.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2081 0.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 0.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7917 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9571 -1.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 -1.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 -1.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -1.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 0.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9571 1.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 1.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 0.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2526 -0.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2526 0.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 0.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -0.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7758 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9328 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 14 1 0 0 0 0 2 13 2 0 0 0 0 2 30 1 0 0 0 0 3 5 2 0 0 0 0 3 7 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END $$$$