LI72KO -OEChem-05022321212D 35 37 0 1 0 0 0 0 0999 V2000 9.8744 -1.0547 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 0.3378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 -0.8378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 1.5052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6845 -1.6411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 -2.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 0.5547 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.4580 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4869 0.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7918 1.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 1 9 2 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 3 13 1 0 0 0 0 4 20 1 0 0 0 0 5 20 1 0 0 0 0 6 25 1 0 0 0 0 12 7 1 1 0 0 0 7 32 1 0 0 0 0 10 18 1 0 0 0 0 10 21 1 0 0 0 0 11 27 3 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 22 33 1 0 0 0 0 23 25 1 0 0 0 0 23 34 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 26 35 1 0 0 0 0 M END $$$$