B0NYL8 -OEChem-04012115552D 29 32 0 1 0 0 0 0 0999 V2000 6.9356 0.9410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1654 -0.0559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4334 0.9441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2833 2.4856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0834 2.4926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 -1.4311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9256 -0.9270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8150 -2.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0081 -1.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2994 -0.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4334 -0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9096 -3.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1654 0.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2994 1.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0754 1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1814 3.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3993 -1.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4915 -0.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0331 -3.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4242 -2.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8036 -0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3964 -1.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5122 -3.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3105 -3.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7864 -3.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6216 2.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 10 2 0 0 0 0 2 14 1 0 0 0 0 3 11 2 0 0 0 0 3 15 1 0 0 0 0 4 15 1 0 0 0 0 4 17 2 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$