LCF2Y4 -OEChem-05022323382D 42 44 0 0 0 0 0 0 0999 V2000 4.6456 0.3593 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6604 4.2340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.9979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 1.9685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 2.4297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 1.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 1.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 1.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 2.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0726 3.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 2.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0781 3.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6549 4.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5614 0.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1437 1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8737 2.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 2.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8259 4.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2223 3.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5038 2.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5901 3.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2715 4.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7197 4.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 18 1 0 0 0 0 2 24 1 0 0 0 0 3 21 1 0 0 0 0 3 25 1 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 26 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 13 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 14 19 1 0 0 0 0 14 27 1 0 0 0 0 15 20 2 0 0 0 0 15 28 1 0 0 0 0 16 22 1 0 0 0 0 16 29 1 0 0 0 0 17 23 2 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$