LIU9S0 -OEChem-05022321262D 36 38 0 1 0 0 0 0 0999 V2000 4.5981 3.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0420 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 -1.4580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.7627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5420 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8660 2.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 2.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 2.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -0.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 0.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 30 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 12 2 0 0 0 0 3 18 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 32 1 0 0 0 0 5 15 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 1 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 31 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$