LD2GX5 -OEChem-05022322002D 29 31 0 0 0 0 0 0 0999 V2000 4.6783 -1.7552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.9615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.2666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.4996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -2.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -3.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -2.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 1.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 0.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -0.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 3.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 15 2 0 0 0 0 2 17 1 0 0 0 0 3 15 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 16 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 18 1 0 0 0 0 9 15 1 0 0 0 0 9 16 2 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$