D06QFO -OEChem-10101305022D 23 24 0 0 0 0 0 0 0999 V2000 2.2788 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 2.8799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -2.8815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -0.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 1.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -1.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -1.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -3.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 0.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9522 1.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 1.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 3.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 2.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -4.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 9 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 11 1 0 0 0 0 3 13 2 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 12 2 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 23 1 0 0 0 0 M END $$$$