LA2S8O -OEChem-05022321312D 46 49 0 0 0 0 0 0 0999 V2000 12.3820 1.5596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3072 2.7575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -2.5622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -0.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 0.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4743 1.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -1.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5172 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8064 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8279 1.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2790 2.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -1.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -1.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5777 -0.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 -1.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9106 0.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4138 2.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8990 2.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3450 3.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 25 1 0 0 0 0 2 21 1 0 0 0 0 2 25 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 3 32 1 0 0 0 0 4 9 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 19 1 0 0 0 0 6 12 1 0 0 0 0 6 14 2 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 21 2 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$