BUIR63 -OEChem-04042105243D 34 37 0 0 0 0 0 0 0999 V2000 1.5832 -2.2007 1.0315 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1401 0.7096 -0.8871 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1585 -1.0512 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2845 -0.1879 -0.6052 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8116 0.0342 -0.0136 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 1.2274 -0.3021 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6331 -0.0970 0.2213 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3175 -0.6460 0.3991 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1221 0.9912 -0.1137 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9619 -0.3777 -0.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2342 -0.3110 -0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7222 -0.9561 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8712 -0.6905 0.2692 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 1.3022 0.2312 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7887 0.8491 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0745 1.8666 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0998 -1.8740 0.9876 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9993 -1.1263 -0.8532 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1081 1.1940 0.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9993 1.7473 1.4199 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0876 -0.0007 -0.4251 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3187 -0.7813 -1.1468 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8731 0.3788 -0.6058 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6269 -2.0360 0.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9606 1.9691 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2163 2.9405 0.0687 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8036 -2.5841 1.3995 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 2.1396 -0.3428 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5884 -2.0296 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5563 2.0944 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2155 2.2620 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5477 1.1828 2.2425 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6312 2.5167 1.8778 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9139 -1.4141 -1.7983 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 2 23 1 0 0 0 0 3 10 1 0 0 0 0 3 21 1 0 0 0 0 4 21 2 0 0 0 0 5 8 1 0 0 0 0 5 13 2 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 14 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 11 18 1 0 0 0 0 12 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 22 2 0 0 0 0 18 29 1 0 0 0 0 19 23 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$