D0B7YT -OEChem-04152121562D 43 46 0 1 0 0 0 0 0999 V2000 12.2367 -0.9261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8639 -0.9317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4156 0.7413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9661 -1.7081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3565 1.4410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 -1.0996 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.5934 -0.1599 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8787 -0.5075 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.6198 0.4584 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6070 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1882 0.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8298 -0.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8565 2.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1568 -0.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1909 -0.4834 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9321 -1.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 0.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5178 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7426 1.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8107 0.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0355 1.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0696 1.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0393 -1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8054 0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0987 -1.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3998 1.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9915 -1.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -1.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5804 0.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2072 0.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -0.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3195 2.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1665 2.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3934 1.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6293 -0.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5497 -1.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9861 -2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3574 -0.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3415 1.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8057 -2.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2119 0.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 2.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6312 2.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 1 0 0 0 7 1 1 1 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 14 2 0 0 0 0 4 16 1 0 0 0 0 4 40 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 1 0 0 0 9 11 1 0 0 0 0 9 26 1 6 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 6 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$