D06RPY -OEChem-10101305022D 46 48 0 0 0 0 0 0 0999 V2000 4.5981 -0.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -1.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -1.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -3.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 11 2 0 0 0 0 3 15 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 13 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 16 2 0 0 0 0 14 41 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END $$$$