B09ORE -OEChem-04022108203D 29 31 0 0 0 0 0 0 0999 V2000 2.2527 2.8119 1.1957 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3439 2.9476 -1.0714 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2262 -1.2673 0.0059 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -0.1087 0.0057 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9154 -0.1626 -0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.3268 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2674 1.0799 -0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8127 -0.0484 -0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1185 1.1443 -0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -0.0693 -0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3171 -0.2617 -0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7631 -2.5607 0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -1.5088 -0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1567 -2.6595 0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9612 -0.0971 -1.2046 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9526 -0.0614 1.2003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9937 2.3462 -0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3454 -0.1158 -1.1456 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3372 -0.0817 1.1518 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6353 2.0995 -0.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9516 0.6209 -0.0356 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1759 -3.4772 0.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0183 -1.5818 -0.0061 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6304 -3.6368 0.0288 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4559 -0.1046 -2.1651 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4404 -0.0405 2.1571 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9397 -0.1378 -2.0531 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9251 -0.0766 2.0637 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 3.6624 1.1749 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 29 1 0 0 0 0 2 17 2 0 0 0 0 3 6 1 0 0 0 0 3 8 2 0 0 0 0 4 18 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 12 2 0 0 0 0 7 9 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 20 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 19 2 0 0 0 0 16 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$