BY8CQ9 -OEChem-04022113253D 42 44 0 0 0 0 0 0 0999 V2000 -6.3946 0.9808 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0036 -1.2659 -0.0777 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8906 -1.3426 -0.0214 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3715 -1.5876 -1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4944 1.4831 0.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4982 2.3371 1.3296 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5341 2.3721 -1.2056 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6836 3.3007 1.3543 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7196 3.3353 -1.1704 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7256 4.1743 0.1041 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3253 0.5154 0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3921 -0.8603 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0457 0.8726 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7749 -0.2956 -0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5344 -1.7437 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1477 -0.5856 -0.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7275 -2.6665 1.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8522 -3.4813 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1906 0.3206 -0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4538 -2.3972 -1.0737 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7368 -3.3503 -0.1087 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6013 -0.1154 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4242 0.8986 0.0591 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5382 1.6892 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 2.9133 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 2.9505 -1.2926 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5995 1.7486 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6168 2.7293 1.4325 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6229 3.9356 2.2455 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6841 3.9943 -2.0452 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6546 2.7656 -1.2375 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8599 4.8481 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6213 4.8052 0.1255 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4538 1.8745 0.0134 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1413 -2.3226 -0.0392 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4231 -1.6396 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -2.7620 1.8526 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0395 -4.2165 1.7328 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9912 1.3876 0.0092 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1123 -2.2552 -1.9242 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -3.9746 -0.1809 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3469 0.7455 -0.0309 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 42 1 0 0 0 0 2 22 2 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 3 35 1 0 0 0 0 4 15 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 16 19 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 21 2 0 0 0 0 18 38 1 0 0 0 0 19 22 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END $$$$