LHZ60E -OEChem-05022323132D 39 41 0 0 0 0 0 0 0999 V2000 9.2113 0.4278 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.6149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.6149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 1.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5661 0.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 2.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5171 0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 1.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 1.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1053 -0.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9724 2.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0119 3.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1459 3.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 3.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -0.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5131 2.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 17 1 0 0 0 0 3 7 2 0 0 0 0 4 12 2 0 0 0 0 4 18 1 0 0 0 0 5 14 1 0 0 0 0 5 22 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 23 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 13 18 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$