LL47AY -OEChem-05032301503D 53 55 0 1 0 0 0 0 0999 V2000 0.2878 -0.8177 2.1792 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.4280 1.0416 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6756 -0.9267 -0.8402 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9412 -1.3696 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4608 2.5861 0.2109 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 0.4060 0.2713 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 3.1437 -0.0422 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6199 0.7112 0.7635 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4538 2.1988 0.4244 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9771 0.1876 0.2746 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6619 2.4646 -1.0648 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1818 0.4562 -1.2145 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0081 1.9344 -1.5486 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4613 0.4790 2.2649 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0962 -0.9692 2.5645 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7782 -1.3726 1.9269 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3531 -2.3239 -1.0575 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1479 -3.0119 0.2949 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9141 -2.4322 -1.9163 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.7526 -3.2721 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9323 -0.4822 -0.4749 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.8722 -0.2806 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4687 1.2289 0.0833 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4879 2.0950 -0.3415 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1514 -0.8774 0.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8374 0.1810 0.2134 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4595 2.5475 0.7234 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1786 2.7909 0.9984 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7888 0.6639 0.8392 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.8910 0.4479 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8572 1.9873 -1.6373 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5977 3.5410 -1.2595 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1829 0.1262 -1.5141 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4639 -0.1350 -1.7956 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0946 2.0806 -2.6311 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8163 2.5113 -1.0823 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6617 1.1227 2.6536 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3752 0.7538 2.8047 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9077 -1.6422 2.2701 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9747 -1.0954 3.6473 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1696 -2.8225 -1.5954 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0556 -2.9645 0.9061 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0952 -4.0700 0.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8683 -2.8196 0.8941 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7755 -1.9832 -1.4082 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1549 -3.4902 -2.0764 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0602 -0.2364 -0.9325 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0914 -2.1518 -3.8201 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6432 -0.6700 -3.1726 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6644 -1.9270 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 2.2722 -0.6018 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 3.1929 0.4658 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 -1.6149 0.1856 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 2 44 1 0 0 0 0 3 17 1 0 0 0 0 3 21 1 0 0 0 0 3 47 1 0 0 0 0 4 21 2 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 52 1 0 0 0 0 6 23 1 0 0 0 0 6 25 2 0 0 0 0 7 24 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 51 1 0 0 0 0 25 53 1 0 0 0 0 M END $$$$