LL89AU -OEChem-05032301523D 26 28 0 0 0 0 0 0 0999 V2000 0.1150 -0.5914 0.1978 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1718 -0.6014 -1.0252 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7385 -0.0169 0.5943 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2814 -1.5008 -1.0685 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -1.7320 0.6356 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -0.7128 0.2325 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5513 1.4218 -0.5928 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9904 1.3759 -0.5817 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 0.7267 -0.3142 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6504 0.2998 -0.1188 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6665 -0.4956 0.1534 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5361 0.6304 0.7967 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4806 0.1643 -0.1014 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8881 0.1178 -0.0895 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 1.5491 1.9567 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3571 -1.8153 0.6648 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4591 -0.7621 -0.5396 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7842 1.9426 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0786 0.9669 -1.3702 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.6303 0.2653 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3421 -2.4548 0.9196 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6617 1.0105 2.8842 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4481 1.9923 2.0554 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1666 2.3638 1.8538 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8672 -2.7031 1.0104 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8043 2.9526 -1.1951 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 4 17 2 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 5 21 1 0 0 0 0 6 14 1 0 0 0 0 6 16 2 0 0 0 0 7 13 2 0 0 0 0 7 18 1 0 0 0 0 8 14 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$