LB61IA -OEChem-05022322233D 24 24 0 1 0 0 0 0 0999 V2000 3.3075 0.1721 -0.0115 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.8282 -0.5665 -0.8684 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9279 1.1208 -0.1128 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7927 -2.2610 0.6846 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7508 0.3649 0.3869 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9462 2.1127 0.6182 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2839 0.0948 -1.6266 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6057 -1.3548 0.4297 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 1.1934 0.5685 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5756 -0.1785 0.3834 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6771 -1.0969 -0.1088 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8903 -0.2138 0.0463 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3555 1.1732 -0.2678 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8037 -0.5604 -0.1217 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5566 -0.1167 1.4794 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5443 -1.3908 -1.1559 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3521 -0.2827 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5866 1.4654 -1.2978 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8302 -0.5197 -1.2155 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0625 -1.5714 0.2073 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8986 -1.9911 1.6126 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8868 2.9846 0.1923 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 0.0443 -2.1117 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -1.6940 0.3742 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 12 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 5 14 1 0 0 0 0 6 13 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 M END $$$$