L9TQ3L -OEChem-05022322242D 37 38 0 0 0 0 0 0 0999 V2000 2.3660 0.5469 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5526 2.3739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 1.9558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 2.9739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.3559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.4042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 3.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 3.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 2.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1184 2.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7774 0.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5056 0.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5656 2.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6489 3.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2945 4.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 4.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1617 3.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 2.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4828 3.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6168 3.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 9 2 0 0 0 0 3 15 1 0 0 0 0 3 21 1 0 0 0 0 4 15 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 15 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$