LK6TU7 -OEChem-05032301172D 33 35 0 1 0 0 0 0 0999 V2000 2.8660 1.6370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.1370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3630 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 -1.8630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.1677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1370 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -0.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 16 1 0 0 0 0 2 33 1 0 0 0 0 3 16 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 13 2 0 0 0 0 5 19 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 6 30 1 0 0 0 0 7 15 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 1 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$