L5MUR1 -OEChem-05022322192D 41 42 0 0 0 0 0 0 0999 V2000 2.0000 2.4050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -2.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -2.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -3.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -4.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -4.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -3.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 6.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 9 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 30 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 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 12 14 2 0 0 0 0 12 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 19 2 0 0 0 0 17 38 1 0 0 0 0 18 20 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END $$$$