BPQ2K7 -OEChem-04022106423D 44 45 0 1 0 0 0 0 0999 V2000 -0.4627 -0.1283 2.3218 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3208 -0.7915 -1.4976 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4552 -2.9340 -0.0363 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0816 0.7637 -2.0944 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.7916 2.3427 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0309 0.1942 -0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5778 -1.3480 1.5555 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5426 4.2680 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1255 -1.1240 -1.6095 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9206 -2.2943 -0.6326 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0543 0.5374 0.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8946 -2.3363 0.5393 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8747 2.3504 -0.5281 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5716 2.8106 -0.3437 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9517 1.0336 -1.2618 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3945 -1.2613 -2.4564 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2654 2.1795 0.8833 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6445 0.0185 1.4095 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8499 0.8096 0.6392 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4078 -0.2836 1.3843 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8345 0.6383 -0.3338 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.6264 -0.5617 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9503 -1.5482 1.1562 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -1.7196 0.1832 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -1.1958 -2.3253 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8946 -2.2574 -0.2445 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0093 -3.2333 -1.1934 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0212 0.1118 -0.2307 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2115 1.6178 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8251 -3.3124 1.0318 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9327 -2.2002 0.2235 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4424 3.0612 -1.1433 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3455 2.3215 0.4548 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1581 2.6335 -1.2513 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4821 -0.4216 -3.1544 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.1849 -3.0445 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3074 -1.2873 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5799 2.1670 1.7404 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1081 2.8108 1.2012 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.6980 2.4722 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 4.7103 -0.9905 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4949 4.6223 -0.0803 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1977 1.4806 -0.9161 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6049 -2.3994 1.7352 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 22 1 0 0 0 0 3 24 1 0 0 0 0 4 15 2 0 0 0 0 5 18 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 7 40 1 0 0 0 0 8 14 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 18 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 23 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$