B3PF2I -OEChem-04022104073D 38 38 0 1 0 0 0 0 0999 V2000 2.5001 0.5303 1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9363 1.6226 -0.2702 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3765 -2.8824 -0.3252 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3357 1.0156 -0.9051 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2282 -0.9269 0.4263 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0708 0.0892 0.2068 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5583 -0.1683 0.6093 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7793 0.8337 -0.5300 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2779 -0.5913 -0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5765 1.7624 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3524 -1.9773 -0.6846 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4324 0.3757 0.2042 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7796 -0.3166 -0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9421 0.6546 0.1968 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2821 -0.0212 -0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0214 -1.4620 1.3644 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 0.6817 1.1286 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4188 -0.8420 0.6807 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9624 0.2932 -1.4659 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3857 -1.4401 0.6525 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.9974 -1.0527 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4812 2.4338 0.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7452 2.4178 -1.5588 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4294 1.6798 -1.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5916 -1.5333 -1.6552 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4271 -2.5515 -0.7878 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3724 1.2327 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3845 0.7694 1.2269 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8764 -1.1585 0.6883 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8237 -0.7302 -1.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4072 -0.1340 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0513 2.2320 -1.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9186 1.0531 1.2177 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8419 1.5060 -0.4864 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4392 -3.5433 -1.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3502 -0.4008 -1.0708 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0991 0.6908 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4288 -0.8600 0.6417 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 31 1 0 0 0 0 2 8 1 0 0 0 0 2 32 1 0 0 0 0 3 11 1 0 0 0 0 3 35 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 24 1 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 16 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 M END $$$$