LEHC94 -OEChem-05022321512D 32 33 0 0 0 0 0 0 0999 V2000 4.5981 -2.5953 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4047 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4746 1.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 1.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6971 0.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 0.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 3.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5395 2.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6567 2.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9601 3.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 2.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 1.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2802 1.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1081 2.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0771 0.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5591 0.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 0.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 0.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 3 11 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$