L17HXN -OEChem-05022323073D 36 37 0 0 0 0 0 0 0999 V2000 5.3407 0.7698 1.7036 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.6419 0.7145 0.8500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.1702 -2.0070 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1077 -3.0278 0.1717 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1146 -2.0421 1.7025 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7016 2.1650 -0.4812 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5777 1.0089 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9306 -2.6829 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0781 4.0576 -0.5576 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6528 2.5282 0.9638 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5305 -1.0127 -1.3569 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7644 -1.4903 -1.7861 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8751 -0.9419 -0.9379 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 -1.0574 -0.0741 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 -1.6487 -0.3791 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2866 0.3811 -1.0988 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.7551 0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 0.2508 0.4006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7523 -1.8174 -0.2629 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -1.2454 0.7971 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3195 0.8909 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9407 0.0777 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9445 0.7988 0.6867 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0027 -1.2695 0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0988 0.0387 0.4982 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4838 2.2220 -0.1519 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1897 2.9170 0.1688 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9026 -1.1826 -2.8289 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7621 -2.5861 -1.7768 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8942 -0.1762 -1.8035 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6919 -2.8373 -0.6342 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0252 1.8111 1.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8936 -1.8733 -0.1289 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5064 1.9987 -1.2239 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2977 2.9032 0.1169 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7599 4.5312 -0.3684 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 25 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 18 1 0 0 0 0 7 26 1 0 0 0 0 8 15 2 0 0 0 0 9 27 1 0 0 0 0 9 36 1 0 0 0 0 10 27 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 16 21 1 0 0 0 0 17 20 2 0 0 0 0 18 23 1 0 0 0 0 19 24 2 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 23 25 2 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 26 27 1 0 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 M END $$$$