L6SLO7 -OEChem-05022323552D 48 50 0 1 0 0 0 0 0999 V2000 4.3557 4.7597 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9365 2.8041 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4091 2.4111 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 5.1239 3.5723 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.1684 3.9915 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.4124 -0.5097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7622 0.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7165 1.4595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1017 3.3627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4575 2.1037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3607 2.7185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3335 4.5501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9143 2.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1906 4.2011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 4.9693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9588 3.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6882 -2.2702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6882 -3.8797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8759 -2.0750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0099 -3.5750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8759 -5.0750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9521 -0.0123 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0016 0.2983 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9988 -1.3197 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9504 -1.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6942 1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2718 -3.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -3.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8759 -4.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1461 3.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0099 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8562 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3894 0.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4365 -1.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0783 -1.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5671 -0.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3084 1.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 1.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3281 0.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8918 -3.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -2.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3275 1.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -5.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4128 -5.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9235 4.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9179 5.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 31 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 2 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 13 2 0 0 0 0 4 31 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 2 0 0 0 0 5 31 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 22 7 1 1 0 0 0 7 40 1 0 0 0 0 8 26 1 0 0 0 0 10 43 1 0 0 0 0 12 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 24 17 1 6 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 28 2 0 0 0 0 18 29 1 0 0 0 0 19 27 2 0 0 0 0 19 32 1 0 0 0 0 20 30 1 0 0 0 0 20 32 2 0 0 0 0 21 30 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 33 1 0 0 0 0 23 26 1 6 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 29 1 0 0 0 0 28 41 1 0 0 0 0 29 30 2 0 0 0 0 32 42 1 0 0 0 0 M END $$$$