LGJT71 -OEChem-05022323192D 37 40 0 0 0 0 0 0 0999 V2000 6.6476 0.4650 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 1.7105 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1998 -1.6054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4785 -1.1441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9839 -0.1736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9192 -1.4764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2932 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0252 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1592 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0252 -0.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4272 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5611 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2932 -0.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1592 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9785 -0.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4566 -0.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9192 0.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8252 0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8252 -0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 0.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1592 1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4272 1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7562 -1.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1592 -2.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9120 1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1788 0.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 1.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2263 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3610 0.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3610 -1.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0424 -0.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6438 1.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 19 1 0 0 0 0 2 24 1 0 0 0 0 3 16 2 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 32 1 0 0 0 0 5 15 2 0 0 0 0 5 18 1 0 0 0 0 6 10 1 0 0 0 0 6 21 2 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 17 1 0 0 0 0 9 25 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 22 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$