BO4LZ9 -OEChem-04022103333D 32 34 0 0 0 0 0 0 0999 V2000 5.5340 -0.7469 -1.1428 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5637 -0.7836 1.0255 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0667 -2.5870 -0.0829 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 0.4218 -0.0047 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3587 2.8176 0.0498 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1536 -0.8353 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4432 3.8012 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5487 -2.4259 0.4119 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8208 1.5642 0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6175 0.3945 0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5413 1.7401 0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4195 -0.8732 -0.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.6305 -0.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7157 3.1369 0.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5759 0.6908 0.0457 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8454 -1.2322 -0.0569 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9139 0.9096 0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9327 -0.1241 0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2264 0.1541 -0.4235 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6473 -1.4184 0.4074 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1817 -0.8562 -0.4331 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7958 -2.1178 -0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5745 1.2434 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3357 3.0837 0.0455 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1913 -2.7079 -0.0444 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6321 3.7098 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2128 -0.3298 0.0314 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2871 1.9309 0.0091 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5072 1.1514 -0.7527 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6732 -1.7228 0.7757 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1963 -0.6625 -0.7619 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5033 -2.9403 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 24 1 0 0 0 0 6 10 2 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 8 20 1 0 0 0 0 8 22 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$