BAK83J -OEChem-04022100422D 43 46 0 1 0 0 0 0 0999 V2000 3.7738 3.6869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0418 2.1171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 1.9204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7408 2.8863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0042 3.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8809 1.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1398 2.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1093 1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7673 2.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6867 0.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 2.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6905 0.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 -0.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2678 -0.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8376 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8414 -1.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8675 4.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4188 -2.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4226 -2.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9924 -3.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5698 -4.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 -4.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7268 2.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 4.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 3.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 0.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4749 1.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7337 2.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3347 2.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3349 0.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8779 -0.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6502 -0.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 -1.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1295 4.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3056 4.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 3.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -3.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3824 -3.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9254 -4.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3116 -4.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 15 2 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$