BYU7M3 -OEChem-04022107043D 42 45 0 0 0 0 0 0 0999 V2000 1.5392 -1.3218 -0.0835 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3973 2.5559 0.0755 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1276 -0.1257 -0.1788 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6869 1.8044 0.0364 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6303 -2.2003 0.1438 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 -4.2928 -0.1877 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2721 0.2593 0.1177 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1789 -1.0237 0.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1461 1.0100 0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7305 1.3762 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4766 -0.3316 -0.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6959 0.6656 0.0962 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1474 1.9856 0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.7178 -0.1303 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2038 1.4811 1.1076 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5293 0.2330 -0.9353 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.2492 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 1.6004 -0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8152 -2.3263 0.8125 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3593 -3.4060 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5449 1.8638 1.0876 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8704 0.6157 -0.9554 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3782 1.4310 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2067 -3.6261 0.5933 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1039 0.9147 -0.1576 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4824 1.3262 -1.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9043 3.0427 0.0966 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0779 -1.7710 -0.1954 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5733 1.8200 1.9261 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1504 -0.3910 -1.7414 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 2.4030 -0.0148 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -1.5515 1.4188 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5229 -3.5869 -1.0409 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9355 2.4971 1.8794 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4607 0.2464 -1.7871 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0904 -4.1199 0.9702 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0871 0.4364 -0.2166 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0761 1.4735 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0137 1.5689 -1.0314 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4944 1.7188 -0.9031 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5591 0.2336 -1.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1248 1.7097 -2.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 10 2 0 0 0 0 3 17 1 0 0 0 0 3 25 1 0 0 0 0 4 23 1 0 0 0 0 4 26 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 20 2 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 18 2 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 21 1 0 0 0 0 15 29 1 0 0 0 0 16 22 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 19 24 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$