LLD07F -OEChem-05032301282D 37 40 0 0 0 0 0 0 0999 V2000 5.4771 0.3712 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2509 0.4661 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.3658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.0978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -2.9638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.2318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2818 -1.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3849 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1169 1.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2509 1.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1169 2.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0261 -1.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3849 1.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 1.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2509 3.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 3.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3849 2.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9169 1.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9169 2.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6121 -2.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4876 -2.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4402 -1.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8479 1.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0037 0.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2509 4.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0037 4.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8479 3.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4527 1.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4527 3.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -3.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -2.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 10 2 0 0 0 0 3 22 1 0 0 0 0 4 14 1 0 0 0 0 4 22 2 0 0 0 0 5 14 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 22 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 16 2 0 0 0 0 13 18 1 0 0 0 0 13 19 2 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 20 1 0 0 0 0 16 27 1 0 0 0 0 17 21 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 23 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$