L2MZ9N -OEChem-05022323572D 39 42 0 0 0 0 0 0 0999 V2000 4.4374 3.5003 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 4.1184 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 -3.5119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1759 -1.1955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6978 -0.5374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 0.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -0.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8247 1.6038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -1.9068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2804 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 0.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -1.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1978 -1.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 -2.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 1.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8247 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 2.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4083 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 3.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1354 -0.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4939 -2.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 -1.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9456 -1.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6095 1.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1363 -2.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3826 -3.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 2.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 1.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 2.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0283 0.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3254 -4.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 26 1 0 0 0 0 3 17 1 0 0 0 0 3 39 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 11 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 22 1 0 0 0 0 7 13 2 0 0 0 0 8 18 2 0 0 0 0 8 25 1 0 0 0 0 9 27 3 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 16 1 0 0 0 0 14 30 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 19 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 23 1 0 0 0 0 20 35 1 0 0 0 0 21 24 2 0 0 0 0 21 36 1 0 0 0 0 22 25 2 0 0 0 0 22 27 1 0 0 0 0 23 26 2 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$