LGO51X -OEChem-05022322342D 43 46 0 0 0 0 0 0 0999 V2000 2.6691 1.6148 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 0.2169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 -2.6347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.0216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.5216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1697 -0.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1482 -0.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5018 -1.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4589 -1.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8125 -2.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 1.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 1.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 2.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 3.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5838 -0.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 -0.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1688 -0.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1193 -0.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9549 -1.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8414 -2.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0058 -1.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1987 -2.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7919 -3.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9836 -3.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0626 1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0516 2.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 0.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 0.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 0.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 3.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 3.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 23 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 33 1 0 0 0 0 4 18 1 0 0 0 0 4 19 2 0 0 0 0 5 19 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 14 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 35 1 0 0 0 0 15 17 2 0 0 0 0 15 36 1 0 0 0 0 16 18 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$