L6LHD1 -OEChem-05022322353D 31 33 0 0 0 0 0 0 0999 V2000 1.5070 -2.2864 0.0037 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2421 -0.5413 0.0024 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2369 -0.7840 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9119 -0.4050 0.0013 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7256 1.8225 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0468 1.4808 -0.0012 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5672 1.3776 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.0515 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6596 0.4982 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1851 1.5978 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1015 -0.9759 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1004 0.6847 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4307 -0.1906 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4884 2.4378 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3313 0.8742 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8613 2.1855 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4821 -3.2721 0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1966 0.0903 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1185 -4.6453 -0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 2.6110 -0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8255 -1.2038 0.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1441 3.4698 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4001 0.6809 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5641 3.0136 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6396 -1.3809 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.1758 0.9052 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1484 -3.1659 -0.8869 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7648 2.1940 -0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7518 -4.7681 -0.8944 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7644 -4.7798 0.8646 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3567 -5.4300 -0.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 18 2 0 0 0 0 3 9 1 0 0 0 0 3 11 2 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 18 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 14 2 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 20 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$