L64MHA -OEChem-05022321522D 28 27 0 0 0 0 0 0 0999 V2000 3.9030 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3779 -1.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3779 -0.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 1.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 2.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 26 1 0 0 0 0 2 10 1 0 0 0 0 2 27 1 0 0 0 0 3 11 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 M END $$$$