LMH50Z -OEChem-05032301382D 28 29 0 1 0 0 0 0 0999 V2000 2.8660 3.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0420 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.4103 -2.7627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9580 0.0000 N 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 4.5981 -0.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.9580 0.0000 C 0 0 0 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 -2.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 2.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 1.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -0.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -3.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -1.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 28 1 0 0 0 0 2 15 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 25 1 0 0 0 0 5 8 2 0 0 0 0 5 16 1 0 0 0 0 6 11 1 0 0 0 0 6 16 2 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$