LIE0Q5 -OEChem-05022321232D 37 38 0 0 0 0 0 0 0999 V2000 8.0610 1.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5806 -0.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -2.0446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 1.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4629 1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 0.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 -0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 -1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4629 2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6629 1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 3.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 3.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6629 2.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 -3.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 3.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5016 0.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 -0.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9507 -2.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3412 -1.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -0.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1272 1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5762 3.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1272 2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 -3.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8905 -3.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5033 -3.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3038 -1.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4595 -1.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6962 -2.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 2.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 3.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 3.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$