LAF32U -OEChem-05022322132D 37 39 0 0 0 0 0 0 0999 V2000 4.4487 3.6962 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4487 3.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4487 3.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -3.8038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -3.3970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 4.6962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -3.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 2.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -4.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -5.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 -3.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 -3.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 -0.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 -0.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 -2.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 -2.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 0.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 0.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 2.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 2.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -5.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -5.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -4.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 5.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 5.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 5 22 2 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$