LFL6V2 -OEChem-05022323252D 45 49 0 0 0 0 0 0 0999 V2000 2.3053 -1.0783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1197 -2.9354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1138 -2.9346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 1.8196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2572 3.4377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1797 -0.4526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3101 -0.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3101 -0.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6191 -1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8101 -1.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4218 -1.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6251 0.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6046 0.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9856 -1.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2827 -0.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9383 0.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3734 -1.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -0.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1154 -2.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2032 2.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5346 -0.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0669 -2.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2765 -1.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2071 3.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2281 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9165 -0.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2452 0.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8235 0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8009 -2.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7561 -3.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 0.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1229 -0.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9854 -2.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7034 1.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0463 2.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6645 0.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5270 -2.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4096 -1.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8107 -2.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 -2.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7101 3.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 33 1 0 0 0 0 3 12 2 0 0 0 0 4 17 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 22 2 0 0 0 0 5 27 1 0 0 0 0 6 28 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 23 1 0 0 0 0 19 36 1 0 0 0 0 20 24 2 0 0 0 0 20 37 1 0 0 0 0 21 27 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 26 2 0 0 0 0 23 40 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$