BG45ZF -OEChem-04022105132D 39 42 0 0 0 0 0 0 0999 V2000 6.4783 -1.4424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.6377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.3623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 0.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0619 -0.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0619 -0.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5619 -1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5619 0.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0619 -0.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5619 -1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5619 0.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0619 -0.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 0.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 0.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 0.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -0.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 -1.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 -2.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 -2.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6709 0.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 -2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 0.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8719 -2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8719 0.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0619 -1.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6819 -0.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0619 -0.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 9 1 0 0 0 0 2 12 2 0 0 0 0 3 10 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 17 20 2 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$