LHF58T -OEChem-05022322002D 31 32 0 1 0 0 0 0 0999 V2000 4.5981 -0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5670 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 2.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6807 3.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 4.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9904 4.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5155 3.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 1.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 7 2 1 1 0 0 0 2 9 1 0 0 0 0 2 25 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$