L2Y9QS -OEChem-05022321342D 32 34 0 0 0 0 0 0 0999 V2000 3.4782 -0.6285 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0766 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5766 -1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 0.6708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -0.9387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5766 -0.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5766 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0766 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5766 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1856 1.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 -0.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8866 0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 1.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 0.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0397 -2.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8866 -2.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1135 -1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 2 15 2 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 20 2 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 23 1 0 0 0 0 6 9 1 0 0 0 0 6 13 2 0 0 0 0 7 13 1 0 0 0 0 7 20 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$