LE91ND -OEChem-05032301223D 27 29 0 0 0 0 0 0 0999 V2000 -0.0467 2.9011 0.0025 I 0 0 0 0 0 0 0 0 0 0 0 0 -5.4871 0.7987 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8293 -0.0453 -0.0027 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8627 0.3707 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4546 -1.3673 0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2474 -0.1885 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7241 -1.0151 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 0.8970 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6799 -0.1532 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0932 1.0226 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9228 -1.7880 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2159 0.2826 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.1361 1.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3763 -0.1340 -1.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1191 -1.1680 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7723 -0.0996 1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7707 -0.0974 -1.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4687 -0.0802 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1116 2.1049 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8573 -2.8703 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8501 -0.1512 2.1592 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8474 -0.1473 -2.1576 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0368 -1.7471 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3044 -0.0866 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3077 -0.0825 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4157 1.7690 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1453 -0.0379 0.9172 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 2 12 1 0 0 0 0 2 26 1 0 0 0 0 3 18 1 0 0 0 0 3 27 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 11 15 2 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 21 1 0 0 0 0 14 17 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$