D00854 -OEChem-05252109503D 29 28 0 0 0 0 0 0 0999 V2000 6.1587 -0.5503 0.0634 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1728 -0.5526 0.0948 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0195 1.4228 0.0409 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0304 1.4103 -0.0033 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 0.1683 -0.1176 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -0.6889 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2757 -0.6533 -0.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5399 0.1822 -0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5415 0.2044 -0.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8021 -0.6682 0.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7923 -0.6622 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 0.2003 0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 0.1872 0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 0.8519 0.7407 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0255 0.7931 -1.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 -1.3403 -0.9617 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2576 -1.3392 0.8028 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 -1.3081 -0.9686 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2599 -1.3076 0.7918 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4934 0.8531 0.8308 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5723 0.8210 -0.9281 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4954 0.8896 0.8045 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 0.8275 -0.9531 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7992 -1.2656 0.9579 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8544 -1.3377 -0.8257 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7744 -1.2442 0.9776 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8436 -1.3467 -0.8037 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9675 0.0046 0.0741 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9766 0.0097 0.0866 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 28 1 0 0 0 0 2 13 1 0 0 0 0 2 29 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 M END $$$$