D00061 -OEChem-05072121443D 23 23 0 0 0 0 0 0 0999 V2000 -2.1131 -0.3568 0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7062 1.9089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1634 -0.7318 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1082 0.3619 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.3466 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4669 -0.9861 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8017 -0.3646 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4427 0.9834 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8137 -1.3494 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 0.7406 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5238 -0.1131 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2535 -1.4395 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8381 2.4025 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2676 -1.7866 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2033 1.7599 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0812 -2.4031 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7946 0.4601 0.8926 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7929 0.4592 -0.8954 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3367 -1.2901 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9769 -2.0312 -0.8798 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9785 -2.0303 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4242 -1.7089 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.0182 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 10 2 0 0 0 0 3 7 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 9 2 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 M END $$$$