LA0LO7 -OEChem-05022322383D 32 33 0 1 0 0 0 0 0999 V2000 -5.1493 -2.9919 0.6161 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -1.8640 -0.4874 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0554 -2.7666 0.4655 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9293 -2.1011 -1.6008 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1532 1.3568 0.8009 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3016 2.5313 -1.8604 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4056 3.5887 -0.0675 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9716 1.2066 -0.3564 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0104 0.1639 -0.1149 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1831 1.1052 0.6449 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9663 -0.4094 0.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6043 -0.1532 0.2278 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5274 -0.0215 1.1671 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4641 -0.6264 -1.1711 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 2.1102 0.9058 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5564 2.5671 -0.7249 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 0.5942 0.3295 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4709 1.8540 0.7474 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4981 -0.9975 1.3932 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4349 -1.6022 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4248 -1.7564 -0.3765 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.7877 0.3371 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.9188 -1.2195 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8824 -0.9425 0.0349 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1999 0.5886 2.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0697 -0.4932 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7793 3.0929 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9645 0.4140 0.2121 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1975 2.6356 0.9496 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.1294 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -2.2108 -1.7774 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6818 3.4095 -2.0758 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 21 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 16 1 0 0 0 0 6 32 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 23 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 11 21 1 0 0 0 0 12 24 1 0 0 0 0 13 19 1 0 0 0 0 13 25 1 0 0 0 0 14 20 2 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 22 2 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$