D06LUH -OEChem-08301509482D 45 48 0 1 0 0 0 0 0999 V2000 3.8902 -3.2844 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7756 0.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1227 3.9381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8353 2.1727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1895 -2.9562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 1.0775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6227 1.7474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.6475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4586 -0.3387 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3643 0.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9715 1.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7218 2.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2691 -1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4992 3.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9692 1.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2592 1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5237 2.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7397 2.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1227 3.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5087 3.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7462 3.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7587 0.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2088 1.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 0.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1346 -2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8628 -0.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -0.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9682 0.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3669 -1.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -1.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1141 0.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 2.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 4.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5641 4.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3778 4.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3048 2.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1328 3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3113 0.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8233 1.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8556 -1.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 0.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3912 -3.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8825 -4.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 -4.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 2 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 19 1 0 0 0 0 3 21 1 0 0 0 0 4 16 2 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 7 22 1 0 0 0 0 8 13 1 0 0 0 0 8 25 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 6 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 15 2 0 0 0 0 11 18 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 32 1 0 0 0 0 17 21 1 0 0 0 0 17 23 2 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$