L7ROL6 -OEChem-05032300022D 47 51 0 0 0 0 0 0 0999 V2000 11.5597 1.9313 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.9842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.9842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.4842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9349 1.5994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3254 1.5994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6301 2.5456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6242 2.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9134 1.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 3.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5812 2.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2706 3.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 0.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 0.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 0.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -2.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -2.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -0.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -1.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 0.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 3.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -3.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6846 3.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -0.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 14 2 0 0 0 0 3 22 1 0 0 0 0 3 45 1 0 0 0 0 4 24 1 0 0 0 0 4 47 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 23 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 23 2 0 0 0 0 8 26 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 16 19 1 0 0 0 0 16 38 1 0 0 0 0 17 20 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 24 25 2 0 0 0 0 25 42 1 0 0 0 0 26 28 1 0 0 0 0 27 29 2 0 0 0 0 27 43 1 0 0 0 0 28 30 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 M END $$$$