L2SLE3 -OEChem-05022321542D 34 36 0 0 0 0 0 0 0999 V2000 5.5836 -0.9344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.6296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -2.1296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 -0.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 0.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 0.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -1.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3798 1.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1719 0.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2778 2.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1799 1.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1077 0.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4174 0.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 -1.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 -1.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 1.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -0.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 -0.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8393 2.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7052 0.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2754 3.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 2.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9328 -2.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8589 -2.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 12 1 0 0 0 0 2 13 2 0 0 0 0 3 13 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 9 2 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 13 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$