D0E0YY -OEChem-09301911183D 45 49 0 1 0 0 0 0 0999 V2000 2.6608 -4.3497 0.4563 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0311 3.9294 -2.0436 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5238 -0.9125 0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9862 0.5017 -0.6752 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8472 -2.0410 -1.1954 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1035 0.7422 1.0904 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 0.0666 -1.1225 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -1.1235 -1.2509 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3969 0.7205 0.2586 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4479 -0.3422 1.2468 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8849 -0.8121 0.7567 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8383 0.0780 0.2574 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0774 -0.3653 -0.1973 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7062 -0.6625 2.7249 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1642 -2.1724 0.8068 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5254 1.4985 0.2137 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3555 -1.7420 -0.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3968 -2.6383 0.3573 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7918 -0.3724 0.3918 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7827 -0.9481 -0.3788 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9171 2.0441 -0.9168 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8312 2.3141 1.3033 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5979 -2.1816 -0.6019 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0552 -0.3954 -0.4297 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6145 3.4052 -0.9579 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5289 3.6753 1.2621 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4888 -1.2460 -1.0807 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9204 4.2207 0.1317 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1214 -2.1046 -1.6945 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3686 1.2135 0.9822 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5285 0.7444 1.1699 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3536 -1.7705 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7953 -1.7404 2.9018 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1127 -0.2885 3.3499 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6311 -0.2017 3.0865 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4274 -2.8739 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6709 1.4222 -1.7741 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3043 1.9044 2.1926 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8967 -3.2242 -0.5984 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0953 -2.6866 -1.3971 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7666 4.3103 2.1105 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4677 -1.5291 -1.4483 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6847 5.2803 0.0995 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4299 -2.8875 -2.3726 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5842 2.1088 1.5553 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 25 1 0 0 0 0 3 10 1 0 0 0 0 3 19 1 0 0 0 0 3 32 1 0 0 0 0 4 7 2 0 0 0 0 4 13 1 0 0 0 0 5 20 1 0 0 0 0 5 29 1 0 0 0 0 5 40 1 0 0 0 0 6 19 2 0 0 0 0 6 30 1 0 0 0 0 7 27 1 0 0 0 0 8 24 1 0 0 0 0 8 29 2 0 0 0 0 9 24 1 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 20 24 2 0 0 0 0 21 25 1 0 0 0 0 21 37 1 0 0 0 0 22 26 2 0 0 0 0 22 38 1 0 0 0 0 23 27 2 0 0 0 0 23 39 1 0 0 0 0 25 28 2 0 0 0 0 26 28 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END $$$$