L7G5LI -OEChem-05022322003D 23 24 0 0 0 0 0 0 0999 V2000 2.3715 -0.0318 -0.3576 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8181 1.1313 0.1148 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0426 0.0145 1.0281 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3738 -0.0246 -1.4325 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -0.0160 -0.8986 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6621 1.1961 -0.6482 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6778 -1.2198 -0.6493 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8988 -1.1339 0.2173 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9642 1.2043 -0.1485 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9801 -1.2117 -0.1498 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6235 0.0004 0.1006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.6588 1.1597 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6866 0.7418 1.0518 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9577 0.0083 0.6122 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5588 -0.9081 -2.0557 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5722 0.8514 -2.0623 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1595 2.1410 -0.8376 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.1711 -0.8398 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 -2.1392 -0.0713 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4524 2.1572 0.0419 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4806 -2.1584 0.0395 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3946 -1.2426 1.8271 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2167 1.4947 1.6171 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 2 13 2 0 0 0 0 3 14 3 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 7 10 2 0 0 0 0 7 18 1 0 0 0 0 8 12 2 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 M END $$$$