BQG42B -OEChem-04022105142D 36 39 0 0 0 0 0 0 0999 V2000 11.0619 -0.6377 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 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 2.9061 0.3970 0.0000 C 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 2.0000 -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 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 10.0619 -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 1 21 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 10 1 0 0 0 0 3 13 2 0 0 0 0 4 11 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$