LI36HW -OEChem-05022323382D 37 40 0 0 0 0 0 0 0999 V2000 5.5981 4.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4103 -0.5547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4103 1.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6029 1.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6029 -1.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6139 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 5 29 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 6 30 1 0 0 0 0 7 12 1 0 0 0 0 7 15 2 0 0 0 0 8 13 2 0 0 0 0 8 15 1 0 0 0 0 9 17 2 0 0 0 0 9 20 1 0 0 0 0 10 26 2 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 26 1 0 0 0 0 24 27 2 0 0 0 0 24 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 M END $$$$