BDL39X -OEChem-04012114073D 42 44 0 0 0 0 0 0 0999 V2000 6.2696 2.3784 -1.9405 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1706 2.3818 0.8845 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 2.5283 0.2931 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8339 -0.8400 -0.0022 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5462 -1.0208 0.0336 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 2.1332 -0.2367 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3014 -3.7173 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1402 -1.3863 -0.1944 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2175 -0.3794 0.0883 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9046 -1.1914 0.0711 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6169 -1.8160 -0.1417 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6545 -1.6002 -0.1646 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0702 0.1698 -0.1847 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3118 0.7719 0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9806 -1.9505 0.5314 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6865 0.4335 -0.9371 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -0.2690 1.3741 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3878 0.0125 0.4798 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -1.3486 0.7357 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -3.1378 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7748 -2.9247 -0.5239 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6861 1.3698 -0.6729 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7335 0.6673 1.6383 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2095 1.4869 0.6148 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6401 2.9044 -0.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4059 4.3442 -0.4753 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2621 -1.7480 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3019 -2.2519 0.4619 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7112 0.1316 0.2601 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 0.7754 -0.5546 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8884 -3.0077 0.7653 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2745 0.3414 -1.9392 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3692 -0.9001 2.1797 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3775 0.4070 0.6629 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0579 -1.9393 1.0993 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3457 -3.7956 -0.6705 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7157 -3.4318 -0.6955 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1408 0.7590 2.6408 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6482 2.6179 -0.5698 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6514 4.7834 0.1835 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3365 4.9100 -0.3771 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0641 4.4018 -1.5126 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 24 1 0 0 0 0 3 25 2 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 29 1 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 14 1 0 0 0 0 6 25 1 0 0 0 0 6 39 1 0 0 0 0 7 20 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 20 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 18 2 0 0 0 0 15 19 2 0 0 0 0 15 31 1 0 0 0 0 16 22 1 0 0 0 0 16 32 1 0 0 0 0 17 23 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$