BEJ62B -OEChem-04022102442D 32 35 0 0 0 0 0 0 0999 V2000 5.4787 2.5829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3504 -0.2777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -0.2777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3031 2.2274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9787 1.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9787 1.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6636 0.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6697 1.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2877 1.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3437 -0.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2937 0.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6842 0.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6543 2.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2732 0.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 1.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9513 1.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3632 -0.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0042 -1.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0432 -1.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6842 -2.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7037 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 -0.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4695 2.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 1.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3454 1.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9537 -0.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4353 -1.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0937 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5053 -3.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9574 -0.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 12 1 0 0 0 0 2 31 1 0 0 0 0 3 14 1 0 0 0 0 3 32 1 0 0 0 0 4 9 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$