L0HRF1 -OEChem-05022322383D 37 39 0 0 0 0 0 0 0999 V2000 4.3258 -1.9655 1.9543 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -1.2844 -0.4055 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6123 -2.6370 0.8802 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9562 2.5941 -0.0489 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1313 0.2427 0.2401 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0595 1.4082 0.0965 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0472 3.8076 -0.1276 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9058 1.5547 0.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8528 -1.0734 -0.1628 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4079 1.4540 0.1153 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4521 2.6039 -0.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6131 0.3957 0.7509 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 1.6858 -0.6085 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7851 -0.5010 0.1892 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5528 -0.6321 0.8295 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0777 0.6579 -0.5299 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.1686 0.5455 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0656 -1.2738 -1.2968 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1367 2.6219 0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0541 -3.4642 0.1199 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7729 -2.5695 -1.7225 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3959 3.7799 -0.1021 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 -3.6648 -1.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -1.5722 0.2725 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3486 3.5027 -0.2772 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9287 0.3192 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6857 0.2687 1.2994 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3774 2.5837 -1.1727 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3095 -1.5233 1.4022 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0242 0.8014 -1.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6788 -0.4396 -1.8761 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2192 2.6442 0.0341 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4316 -4.3286 0.6605 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1626 -2.7258 -2.6072 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8809 4.7467 -0.1843 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0396 -4.6735 -1.3462 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -2.0129 -0.3429 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 24 1 0 0 0 0 2 37 1 0 0 0 0 3 24 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 11 2 0 0 0 0 7 22 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 17 1 0 0 0 0 9 18 2 0 0 0 0 10 19 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 19 22 2 0 0 0 0 19 32 1 0 0 0 0 20 23 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$