LABI74 -OEChem-05022321572D 26 28 0 0 0 0 0 0 0999 V2000 7.2764 -2.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -0.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 15 2 0 0 0 0 2 16 1 0 0 0 0 3 15 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 11 1 0 0 0 0 6 17 1 0 0 0 0 7 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$