LLY41H -OEChem-05032301322D 31 33 0 0 0 0 0 0 0999 V2000 2.0000 3.4470 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.8577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -0.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 14 2 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 22 1 0 0 0 0 5 19 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$