L3RH2V -OEChem-05022322563D 43 46 0 0 0 0 0 0 0999 V2000 2.4536 0.7726 3.2646 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5739 1.5774 -2.9667 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.3044 -1.9769 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9638 0.2929 -2.2698 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3295 -1.4314 0.6428 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2902 2.5356 0.8343 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8001 1.6480 -1.1952 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1344 -1.0326 0.3499 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1393 -0.1158 0.2806 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7295 -2.2210 0.1673 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6547 -2.3350 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.8370 0.1666 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -0.1793 0.0619 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4542 -0.5814 0.5155 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5232 -3.3782 0.0788 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 -3.5874 0.3265 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8596 0.8402 0.5649 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2146 1.4884 -0.6181 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8997 -4.6289 0.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.7295 0.2373 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0492 -0.3825 -1.0638 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6897 0.6598 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8887 1.5326 1.7753 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5986 2.8293 -0.5907 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2864 0.2534 -1.1653 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9269 1.2958 0.9845 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7253 1.0926 -0.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1947 0.7751 -1.9313 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2725 2.8734 1.8028 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6275 3.5216 0.6197 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0152 1.7557 -0.2472 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6034 -3.3160 -0.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3627 -3.6888 0.4177 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -5.5309 0.0486 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9495 -5.7116 0.2628 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7225 -1.0284 -1.8754 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0824 0.8276 1.9726 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 3.3560 -1.4985 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 0.0829 -2.0509 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2301 1.9401 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2998 3.4278 2.7374 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9263 4.5656 0.6414 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 2.9781 0.7529 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 28 1 0 0 0 0 5 14 2 0 0 0 0 6 31 1 0 0 0 0 6 43 1 0 0 0 0 7 31 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 13 21 2 0 0 0 0 13 22 1 0 0 0 0 14 17 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 16 20 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 25 1 0 0 0 0 21 36 1 0 0 0 0 22 26 2 0 0 0 0 22 37 1 0 0 0 0 23 29 2 0 0 0 0 24 30 2 0 0 0 0 24 38 1 0 0 0 0 25 27 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 31 1 0 0 0 0 29 30 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 M END $$$$