LGI49X -OEChem-05022322332D 31 33 0 0 0 0 0 0 0999 V2000 6.4103 -2.4271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.6224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -3.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -0.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1317 -3.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9136 -3.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3103 -3.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 10 2 0 0 0 0 4 7 2 0 0 0 0 4 17 1 0 0 0 0 5 8 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$