LFY43C -OEChem-05022322512D 39 42 0 0 0 0 0 0 0999 V2000 3.4030 2.5784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4579 -4.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -0.2264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 0.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5259 -1.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5259 2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 -1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -1.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 3.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1687 -2.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1472 -3.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1687 4.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 3.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1472 4.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4364 -4.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 0.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9184 -0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2514 -1.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2514 2.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9184 2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4217 -2.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7546 -3.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7546 4.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4217 3.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3398 4.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3085 -4.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -4.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5642 -3.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 20 1 0 0 0 0 2 24 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 17 2 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 9 25 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 14 19 2 0 0 0 0 14 27 1 0 0 0 0 15 21 1 0 0 0 0 15 28 1 0 0 0 0 16 22 2 0 0 0 0 16 29 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 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 M END $$$$