L0CZP6 -OEChem-05022322072D 21 22 0 0 0 0 0 0 0999 V2000 2.8660 2.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -1.9734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -2.9244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -1.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -2.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 -1.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 -1.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 -3.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 21 1 0 0 0 0 2 14 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 17 1 0 0 0 0 4 6 2 0 0 0 0 4 12 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 M END $$$$