D0N0TQ -OEChem-10101305022D 28 29 0 1 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 2.5878 1.1573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0878 -0.3815 0.0000 C 0 0 3 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 3.8968 0.2063 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 3.0878 -1.3815 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 3.9538 -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 1.7482 1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8451 -0.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1942 1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 1.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2068 -0.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4632 0.4585 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 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 1.6848 -3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -3.1915 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 3 1 0 0 0 0 1 4 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 14 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 M END $$$$