L6AM3Y -OEChem-05032301273D 47 50 0 1 0 0 0 0 0999 V2000 5.4618 1.0473 -0.0936 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4409 -1.8532 0.4323 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7699 -1.7201 0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7017 -2.3971 -0.6578 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -0.2158 -1.3946 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4486 -0.1962 0.5271 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6407 1.2348 -0.1029 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0998 1.7543 0.0532 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5718 2.2338 0.4217 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3987 -1.1521 -0.2377 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -0.5934 0.3595 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8585 1.8032 0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0497 0.3383 0.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7777 -0.2251 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1334 0.6501 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8222 -0.6507 -0.3118 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3563 2.9048 -0.9379 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1865 -0.4300 0.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5671 -0.0521 -0.0794 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8595 -1.6143 -0.5028 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5949 -2.9072 0.2872 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2068 0.8033 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2957 -0.5299 -1.1566 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5368 1.1495 0.5998 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1773 0.6180 -0.5079 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4532 1.1365 -1.1857 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2277 2.1502 1.0693 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 3.2398 0.0236 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6496 2.3221 1.5117 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0373 -1.3089 -1.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.1392 0.2453 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0478 2.0879 -1.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5753 2.3507 0.6596 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7957 0.1056 2.2666 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.2422 2.4418 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0926 0.4060 2.6197 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2464 2.5663 -1.9745 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3639 3.3196 -0.8307 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6641 3.7363 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4952 1.9416 0.2853 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8061 -3.1923 -0.7459 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0522 -3.7127 0.7901 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5167 -2.7042 0.8374 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 1.2047 1.6773 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8559 -1.1915 -1.8973 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0561 1.8134 1.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2148 0.8569 -0.7171 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 18 1 0 0 0 0 3 21 1 0 0 0 0 4 20 3 0 0 0 0 5 23 1 0 0 0 0 5 25 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 16 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 18 2 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 20 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 22 1 0 0 0 0 19 23 2 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$