DF1S3A -OEChem-06062109013D 24 25 0 0 0 0 0 0 0999 V2000 -2.6795 -3.1000 -0.3816 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8514 -0.8439 0.4133 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9121 2.4521 0.2325 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2771 3.1160 -0.0657 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4348 -1.6760 1.2696 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4229 -1.0692 -0.9183 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6581 0.8763 -0.3324 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9206 0.2711 -0.6738 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5495 0.2227 -0.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4744 1.1890 0.1226 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.4568 0.5095 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4437 2.2181 -0.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.1031 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8038 0.8811 0.3209 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2362 -1.4388 -0.1823 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1834 -0.4550 0.1643 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 -1.0838 0.1784 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7704 -0.4096 -1.5202 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 1.0585 -1.0179 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8808 -1.2543 0.8602 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 0.2494 1.3343 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1547 -1.8496 -0.6464 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5176 1.6531 0.5875 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3038 -2.0820 1.0639 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 12 2 0 0 0 0 5 17 1 0 0 0 0 5 24 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 11 17 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 M END $$$$