L3SPF1 -OEChem-05022323302D 52 55 0 0 0 0 0 0 0999 V2000 5.4641 3.2252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2532 -1.8626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8712 -1.8626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.7252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.7252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 -2.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9744 -3.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 -2.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9799 -3.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3811 -4.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3921 -4.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7933 -5.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -5.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -0.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 0.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -0.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6635 -1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9266 -3.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7277 -2.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9977 -4.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7755 -4.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0455 -5.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4344 -5.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 33 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 34 1 0 0 0 0 4 9 2 0 0 0 0 4 18 1 0 0 0 0 5 22 1 0 0 0 0 5 48 1 0 0 0 0 5 49 1 0 0 0 0 6 22 2 0 0 0 0 6 51 1 0 0 0 0 7 28 1 0 0 0 0 7 30 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 35 1 0 0 0 0 14 17 1 0 0 0 0 14 22 1 0 0 0 0 15 17 2 0 0 0 0 15 36 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 21 25 2 0 0 0 0 21 42 1 0 0 0 0 23 27 1 0 0 0 0 23 28 2 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 29 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 52 1 0 0 0 0 M END $$$$