L2AJ8P -OEChem-05022322362D 26 27 0 0 0 0 0 0 0999 V2000 9.4356 0.7397 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6756 1.0185 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.2840 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3803 -0.9076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7447 -0.2113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1266 1.6908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9155 0.7397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1756 -0.5204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1756 -0.5204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3867 1.0487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 0.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -0.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4846 0.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8666 0.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 0.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7327 0.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7866 1.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 0.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -2.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8474 0.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5156 1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 12 1 0 0 0 0 3 18 1 0 0 0 0 4 13 2 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 15 2 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 M END $$$$