LENI87 -OEChem-05022321352D 33 34 0 0 0 0 0 0 0999 V2000 2.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5001 -0.8661 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5001 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4631 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4631 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 5 13 1 0 0 0 0 6 13 1 0 0 0 0 7 22 1 0 0 0 0 7 32 1 0 0 0 0 8 23 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 19 1 0 0 0 0 15 25 1 0 0 0 0 16 20 2 0 0 0 0 16 26 1 0 0 0 0 17 21 2 0 0 0 0 17 27 1 0 0 0 0 18 22 2 0 0 0 0 18 28 1 0 0 0 0 19 23 2 0 0 0 0 19 29 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$