D0FF9F -OEChem-10111523292D 24 24 0 0 0 0 0 0 0999 V2000 3.4013 1.6899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -1.5715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 -0.9837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5855 -0.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5366 -0.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 -0.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2797 -0.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8766 -0.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -0.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5513 -1.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3309 -1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2455 -1.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0252 -1.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 0.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6946 -0.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7405 0.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8649 0.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -2.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 2.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 24 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 23 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 M END $$$$