LEBF50 -OEChem-05022322433D 34 36 0 0 0 0 0 0 0999 V2000 0.5637 2.4063 1.3749 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8857 2.6499 -1.3709 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6048 -0.0551 0.8944 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8187 0.5395 -0.2194 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8021 1.3454 -1.0016 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8403 -0.3837 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5605 0.3939 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0435 0.1217 -0.3848 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.8558 -0.1744 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2552 -0.6997 -0.4487 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4186 1.6502 -0.9085 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2243 1.3313 0.8596 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3428 -2.0316 -0.7364 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8444 -1.5530 0.8529 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2778 0.0816 0.6171 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 1.1751 1.1341 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2574 -0.5174 -0.2321 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0632 -2.2243 1.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2563 -1.7161 0.4785 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2041 -1.6581 -1.9392 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.4260 -1.0743 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5107 1.9216 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -2.4878 0.0406 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6333 -2.8131 -1.0363 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.9562 1.2886 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1007 1.9057 1.7511 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1763 -0.1063 -0.6333 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0881 -3.1526 1.5876 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1868 -2.2569 0.6283 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5947 -1.2266 -2.7407 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7037 -2.5483 -2.3347 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9766 -0.9287 -1.6753 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1859 2.9433 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8912 0.6873 1.4535 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 33 1 0 0 0 0 2 11 2 0 0 0 0 3 15 1 0 0 0 0 3 34 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 14 2 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 21 1 0 0 0 0 12 16 1 0 0 0 0 13 20 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$