D0N3PE -OEChem-10121501162D 36 36 0 0 0 0 0 0 0999 V2000 3.8210 1.2180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9776 -1.4231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -3.1403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3774 -2.0859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 1.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5281 1.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1139 1.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5281 2.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1139 2.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 3.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 3.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2037 0.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 -2.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8381 1.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 2.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2841 0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 0.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 2.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8039 1.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 2.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8381 3.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8039 3.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 2.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 3.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6606 4.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 4.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2841 3.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6226 -0.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7266 0.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1761 -0.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3663 -3.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1402 -1.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 2 0 0 0 0 3 14 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 14 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END $$$$