LMH5C9 -OEChem-05032301382D 46 49 0 0 0 0 0 0 0999 V2000 4.6660 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0781 -2.9120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 0.8047 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0781 2.9120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4138 1.4234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0619 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7889 -1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7889 1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0619 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7674 -1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7674 1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4353 1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0566 -3.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0566 3.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7245 2.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1751 -1.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7684 -2.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7684 2.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1751 1.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0619 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6819 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0619 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3813 -1.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -1.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 0.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9288 -3.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6633 -3.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1845 -2.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2492 3.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3311 2.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 14 2 0 0 0 0 3 18 1 0 0 0 0 3 25 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 5 12 1 0 0 0 0 6 19 2 0 0 0 0 6 26 1 0 0 0 0 7 24 2 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 19 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 21 2 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 5 1 M END $$$$