B2LEY1 -OEChem-04022105512D 47 48 0 0 0 0 0 0 0999 V2000 4.2902 4.8318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 3.6369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 0.1360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9844 4.4717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.9791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 2.5154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.8573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 3.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 2.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 1.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0334 4.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2506 3.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 2.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 1.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 5.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8267 6.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -3.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1699 6.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2943 6.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3402 6.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -6.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -5.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -5.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -6.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -7.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 22 1 0 0 0 0 2 12 2 0 0 0 0 3 14 2 0 0 0 0 4 19 1 0 0 0 0 4 23 1 0 0 0 0 5 16 2 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 25 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 9 31 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 16 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$