L1YKN0 -OEChem-05022322432D 47 50 0 0 0 0 0 0 0999 V2000 4.8691 -3.9582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -2.8014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 2.6149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 3.4196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 0.9201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 0.5076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 4.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 1.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 1.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -0.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 -0.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8726 -1.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5835 -0.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2263 -2.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2048 -2.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9156 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5584 -3.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 4.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 4.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 1.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4009 -0.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 -1.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3909 0.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3974 -3.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -4.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 47 1 0 0 0 0 2 28 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 31 1 0 0 0 0 5 15 2 0 0 0 0 6 16 2 0 0 0 0 6 19 1 0 0 0 0 7 20 2 0 0 0 0 7 22 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 29 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 20 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 42 1 0 0 0 0 23 26 1 0 0 0 0 23 43 1 0 0 0 0 24 27 2 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$