LE1LU8 -OEChem-05022323042D 35 38 0 0 0 0 0 0 0999 V2000 4.5981 -0.1874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.9921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 1.4059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.8071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 3.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 2.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -0.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -3.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -2.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9329 3.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1105 1.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 1.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2401 2.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 1 23 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 2 27 1 0 0 0 0 3 11 2 0 0 0 0 3 21 1 0 0 0 0 4 12 1 0 0 0 0 4 21 2 0 0 0 0 5 14 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 20 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 16 2 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 21 31 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$