B37PFO -OEChem-04042106343D 32 32 0 0 0 0 0 0 0999 V2000 5.2733 0.7135 0.2419 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4118 0.0996 -0.0285 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6131 0.6662 0.2395 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6766 -1.1988 -0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2692 -1.1244 0.1145 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7662 -1.4225 0.4394 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9841 0.3853 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9374 -1.6610 -1.2951 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4279 -1.9059 1.1475 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9538 1.3088 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -0.3858 -0.0675 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3243 0.8718 -0.2971 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4087 0.8220 0.3341 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7861 2.8043 -0.1305 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7842 0.0269 -0.0832 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9167 -1.4966 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0499 -2.3978 0.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1528 -2.7339 -1.3645 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1178 -1.5319 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5304 -1.1583 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8106 -2.9278 1.2619 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.4304 2.1344 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6218 -2.0125 0.8602 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7562 -0.6653 -0.2223 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0473 1.6005 -0.6509 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5478 1.8136 0.7987 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2097 3.2729 0.7643 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3002 3.2138 -1.0082 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 3.1235 -0.2186 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6237 1.5776 0.6867 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.6143 -0.8787 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 -1.7309 -0.9503 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 15 1 0 0 0 0 3 30 1 0 0 0 0 4 15 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END $$$$