L0V5RK -OEChem-05022322022D 28 29 0 0 0 0 0 0 0999 V2000 2.8660 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 7 1 0 0 0 0 2 15 2 0 0 0 0 3 14 2 0 0 0 0 3 15 1 0 0 0 0 4 14 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 15 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 13 2 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$