BU5SJ9 -OEChem-04012115432D 37 39 0 1 0 0 0 0 0999 V2000 6.5714 1.4496 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.3812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -3.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.6586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 0.7076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 1.6586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8913 0.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 0.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 2.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -0.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 2.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1646 2.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7634 3.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 3.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 4.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3457 4.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -2.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -2.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -2.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 1.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2013 0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4577 0.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1468 3.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 3.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 4.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 2.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 1.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7101 4.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -2.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -2.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5454 -4.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 11 2 0 0 0 0 3 22 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 18 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 20 1 0 0 0 0 14 27 1 0 0 0 0 15 21 2 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$