DR1502 -OEChem-05042004242D 43 46 0 1 0 0 0 0 0999 V2000 7.8349 -0.0363 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.7360 -0.1774 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.7861 0.1290 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0449 1.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0578 -0.6656 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0117 0.7838 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3083 2.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4765 0.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -0.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2048 -1.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2997 1.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -0.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7293 -0.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1744 -2.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2871 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9839 -1.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5661 -0.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2649 1.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3972 -1.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 1.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6261 2.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6951 2.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0844 1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4575 1.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1592 -1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9817 -1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5851 -1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0803 -2.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8181 1.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0534 2.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 -0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9235 0.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2189 -0.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 -1.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 -2.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6412 -2.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 1.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2858 -1.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 -1.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 0.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6382 -0.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 18 1 1 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 19 1 6 0 0 0 5 10 1 0 0 0 0 5 20 1 1 0 0 0 6 11 1 0 0 0 0 6 21 1 6 0 0 0 7 22 1 0 0 0 0 7 23 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 14 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 16 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 17 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 M END $$$$