B6LHY2 -OEChem-04022113173D 43 47 0 0 0 0 0 0 0999 V2000 0.0536 2.1510 0.0585 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7092 -1.8391 -0.0196 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7751 -2.1229 -0.1129 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 3.2165 0.0554 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8528 -3.0097 1.1718 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8291 -3.1215 -1.1273 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5121 -0.0439 -0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9035 0.0642 -0.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9902 1.2663 0.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1847 1.4080 0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3605 1.5967 0.0762 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.0967 -0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2823 0.5234 0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8155 -0.8004 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.9149 -0.0737 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3578 -0.3630 -0.0762 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4813 2.0109 0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6067 1.0281 -0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8002 2.9320 0.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 0.8274 0.0846 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0189 -2.4864 -0.0814 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4337 -1.2564 -0.1223 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9227 1.5024 -0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1666 3.2022 0.1575 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0882 2.1550 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7427 -0.7723 -0.1257 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 0.6003 -0.0832 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1455 -2.2809 -1.2995 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4337 -4.3763 1.2519 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0939 3.7575 0.1453 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4073 0.0451 0.0787 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2762 -2.3311 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1404 2.5664 -0.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5156 4.2300 0.1978 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1525 2.3721 0.1614 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5763 -1.4682 -0.1615 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 0.9686 -0.0861 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -3.2024 -1.1654 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3017 -2.4925 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7966 -1.5339 -1.7635 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3149 -4.6344 2.3074 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5268 -4.5114 0.7464 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1952 -5.0275 0.8128 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 14 1 0 0 0 0 2 28 1 0 0 0 0 3 15 2 0 0 0 0 4 17 2 0 0 0 0 5 21 1 0 0 0 0 5 29 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 19 2 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 15 16 1 0 0 0 0 16 18 1 0 0 0 0 16 22 2 0 0 0 0 17 18 1 0 0 0 0 18 23 2 0 0 0 0 19 24 1 0 0 0 0 19 30 1 0 0 0 0 20 25 1 0 0 0 0 20 31 1 0 0 0 0 22 26 1 0 0 0 0 22 32 1 0 0 0 0 23 27 1 0 0 0 0 23 33 1 0 0 0 0 24 25 2 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 27 2 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 M END $$$$