BMG8I5 -OEChem-04022104333D 27 28 0 0 0 0 0 0 0999 V2000 0.0770 2.2629 1.1874 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0279 1.8510 -1.5816 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8379 -1.6588 -0.3476 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4148 0.5866 0.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0597 0.2258 -0.1824 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1862 1.3928 0.3357 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0136 1.1663 -0.5517 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4469 -0.3756 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4971 0.8178 0.9834 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9668 -0.4886 1.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1571 0.0394 -1.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 -1.1348 -1.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6548 0.0585 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7085 -0.9178 -0.1817 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9715 -1.3891 1.3661 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1619 -0.8611 -0.6688 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0691 -1.5754 0.5256 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -0.5696 -1.4967 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4731 1.5734 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3686 1.6924 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2494 0.5855 -1.9582 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6342 -1.8922 -1.7852 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 0.2320 1.4584 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8999 -1.9452 2.2963 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0165 -1.0063 -1.3232 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8515 -2.2764 0.8014 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6993 -2.2850 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 2 7 2 0 0 0 0 3 14 1 0 0 0 0 3 27 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 13 2 0 0 0 0 9 19 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 11 16 2 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$