L2QBL0 -OEChem-05022323343D 37 39 0 0 0 0 0 0 0999 V2000 -0.9029 -1.0965 -3.1148 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5397 1.9573 0.5331 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6342 0.7613 2.1071 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7798 2.6845 1.5827 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7821 -2.9622 0.3127 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0123 0.1515 -0.2509 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4778 1.3378 -0.2089 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -4.1665 1.0935 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8456 1.3240 0.2393 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7956 3.2320 -0.6339 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.6536 -0.1724 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -1.8707 0.3341 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3998 -0.1851 -0.5816 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1112 -0.5332 0.1986 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7002 -1.7946 0.5688 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2066 0.4336 0.3733 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8596 -0.3376 -1.8898 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4731 0.8996 0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4244 0.0640 0.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5563 -2.9949 0.5719 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1259 0.1286 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9326 0.7472 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3363 1.5611 1.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5231 -0.6368 0.6865 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 0.0505 0.6669 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7017 1.8988 -0.1788 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0171 1.1050 -0.5881 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -2.5750 0.9647 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8567 0.5567 1.3965 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4995 0.0178 -3.2579 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9156 1.1033 -1.5834 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 -1.6585 1.0415 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5734 -4.9810 1.2673 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9912 -4.2582 1.3175 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6381 -0.4177 1.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6932 3.6964 -0.6304 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 3.7062 -0.9576 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 23 1 0 0 0 0 5 20 2 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 6 27 1 0 0 0 0 7 19 2 0 0 0 0 7 26 1 0 0 0 0 8 20 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 25 1 0 0 0 0 9 26 2 0 0 0 0 10 26 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 35 1 0 0 0 0 M END $$$$