BEJ8D5 -OEChem-04022103152D 35 37 0 0 0 0 0 0 0999 V2000 5.6103 2.1902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5708 0.3698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 2.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.2708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3031 -0.9932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 1.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 2.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 2.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 0.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7318 0.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1532 3.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7384 3.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1775 0.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3847 2.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 20 1 0 0 0 0 2 34 1 0 0 0 0 3 22 1 0 0 0 0 3 35 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 25 1 0 0 0 0 5 23 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 11 15 2 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$