D0U2YL -OEChem-04152122262D 39 41 0 0 0 0 0 0 0999 V2000 8.1340 -1.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 0.5415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -0.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 1.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 0.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -1.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6106 -0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2645 0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4675 0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3812 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3812 -2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9322 -1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 1.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -1.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2690 -1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 0.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 -2.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -1.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 5 1 0 0 0 0 3 34 1 0 0 0 0 4 18 2 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 18 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$