L8YN1O -OEChem-05022322233D 28 29 0 0 0 0 0 0 0999 V2000 -4.1598 -3.0782 -0.0068 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.3148 2.5322 0.0105 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1575 1.6604 0.4236 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9274 -0.0578 0.4979 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3299 -1.6524 0.7631 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1324 -1.0798 -0.1372 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.2225 -0.8458 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9719 0.7836 0.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -0.5988 -0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6395 1.2096 -0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3587 0.2508 -0.1017 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 1.6920 0.1083 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5786 -1.0469 0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.4713 -0.0895 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7627 0.6308 -0.1509 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3583 1.2356 0.1546 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6271 -0.1308 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0493 0.0055 -0.9639 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7543 -0.6620 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8647 2.7651 0.1371 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2657 -2.5497 -0.1218 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1759 1.9480 0.2177 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6648 -0.4531 0.1574 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.0593 -1.2774 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2434 1.0819 -0.9459 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3964 -0.4255 -1.9062 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6332 2.6629 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.5068 1.2426 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 27 1 0 0 0 0 3 15 2 0 0 0 0 4 19 1 0 0 0 0 4 28 1 0 0 0 0 5 19 2 0 0 0 0 6 11 2 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 20 1 0 0 0 0 13 17 2 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$