B5ONL2 -OEChem-04022107432D 29 29 0 1 0 0 0 0 0999 V2000 4.0946 -0.0486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3547 -1.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 1.6739 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5946 -1.5875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5068 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0946 -0.0486 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7856 -0.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3203 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8271 1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4036 -0.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5946 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9928 1.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0761 0.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3761 0.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2192 -0.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4756 -1.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5725 3.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7539 2.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 2.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7478 1.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5749 0.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3935 1.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0793 1.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9746 -2.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5946 -3.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2146 -2.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 6 5 1 1 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 M CHG 1 3 1 M END $$$$