LBAV37 -OEChem-05022323142D 38 39 0 1 0 0 0 0 0999 V2000 6.2385 1.1887 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4559 -0.7343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1137 -2.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7385 2.0548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 0.3227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3725 0.6887 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.7147 0.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1137 -0.2772 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9735 1.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7369 2.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6137 -1.1432 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6137 -1.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1045 1.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1137 -2.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9564 -0.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4322 2.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7636 -0.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 -0.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1847 2.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3397 3.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8057 1.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4142 0.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9237 -1.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1963 -0.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -0.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4145 1.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6415 1.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7945 2.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4237 -2.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5767 -2.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4237 -2.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6506 -1.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 14 3 1 6 0 0 0 3 35 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 6 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END $$$$