L04FHS -OEChem-05022323002D 45 48 0 0 0 0 0 0 0999 V2000 4.9190 2.1678 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 -0.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 0.0975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5568 0.3089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 0.5042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5568 -1.3005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6978 0.8406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6106 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6106 -0.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2804 0.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 -1.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 0.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1404 -0.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 -1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 -0.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1404 -0.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1759 1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1978 1.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6404 -1.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6404 0.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6404 -1.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6404 0.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1404 -0.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2453 -1.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7786 -0.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1216 -0.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5883 -1.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 1.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7494 0.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 -2.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 1.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3416 -1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 -2.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8711 -2.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 -2.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9456 2.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3304 -1.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3304 0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9504 -1.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9504 0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7604 -0.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 16 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 4 33 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 5 35 1 0 0 0 0 6 10 1 0 0 0 0 6 15 2 0 0 0 0 7 22 2 0 0 0 0 8 12 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 17 1 0 0 0 0 11 16 1 0 0 0 0 11 20 2 0 0 0 0 12 21 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 32 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 36 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$