B5HFI2 -OEChem-04042107373D 29 31 0 1 0 0 0 0 0999 V2000 0.4950 1.0000 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6938 -0.7534 -0.2960 N 0 0 1 0 0 0 0 0 0 0 0 0 2.7225 -1.2168 0.9075 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8508 0.4557 -0.3793 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4336 1.4152 0.6732 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 0.6872 1.2478 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0088 -0.3070 0.1646 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3848 0.1561 -0.1374 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7722 -1.4865 -1.5529 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.8205 0.5792 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6377 -0.5661 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7358 0.5571 -0.3909 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9543 1.1058 -0.7667 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0766 0.4472 -0.2717 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 -0.6741 0.5357 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9547 0.9302 -1.3653 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7626 2.3407 0.1849 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7295 1.6874 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3561 0.1623 2.1681 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4613 1.3707 1.4862 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6081 -1.1322 0.5614 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5735 0.1928 -0.6327 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7806 -1.8319 -1.8641 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1943 -0.8805 -2.3626 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3952 -2.3796 -1.4336 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2051 -1.6154 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0282 1.9816 -1.3984 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0726 0.8044 -0.5128 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7788 -1.1931 0.9256 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 11 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 2 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$