LFKS86 -OEChem-05022321353D 26 28 0 0 0 0 0 0 0999 V2000 2.5257 2.4098 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3367 -1.4589 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0666 1.3651 -0.0012 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9623 -0.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4547 -0.5761 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 0.5485 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2278 0.8194 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6407 -2.8925 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1286 -1.6156 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7932 -1.0171 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4354 1.1911 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3071 1.7166 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4322 -1.0015 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8607 -0.1145 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6192 0.3189 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6182 1.2523 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2087 -3.1700 -0.8942 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2089 -3.1696 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2515 -3.5236 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1548 -2.7002 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0447 -2.0743 0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1251 2.7890 -0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -1.6670 -0.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8819 -0.4849 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6054 0.7653 -0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4461 1.9546 -0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 12 16 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 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$