L52JRI -OEChem-05022322153D 27 28 0 0 0 0 0 0 0999 V2000 -0.2244 -2.4706 -0.7846 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0222 0.9230 -1.8302 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0589 0.4713 -1.1038 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.0573 0.2651 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0294 0.1737 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2046 0.0393 0.2951 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9822 -1.0280 -0.2041 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8955 1.2006 0.7252 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3758 -0.9698 -0.2136 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2892 1.2589 0.7154 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5195 0.2371 0.2367 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9305 0.4979 -0.8043 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8733 -0.4343 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3249 0.4832 -0.7747 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2678 -0.4492 1.4536 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9936 0.0097 0.3543 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3362 2.0570 1.0951 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9572 -1.8144 -0.5773 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7844 2.1569 1.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9322 -0.6957 0.6398 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8723 1.0355 0.9001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4254 0.8703 -1.6923 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3228 -0.7955 2.2896 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7886 -0.8180 2.3324 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0793 -0.0018 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0761 0.5152 -1.0514 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8442 -0.3253 -1.7028 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 2 14 1 0 0 0 0 3 11 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 8 10 2 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$