LA0JZ6 -OEChem-05022322013D 28 30 0 0 0 0 0 0 0999 V2000 -0.8586 0.8346 0.1057 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7383 -2.7536 -0.3304 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6586 0.4745 0.0367 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9354 -0.4161 -0.0462 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1473 -0.3480 -0.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2292 0.7771 0.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3188 -0.1711 -0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.6714 -0.1974 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7118 -1.5565 -0.1811 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3322 -0.4145 -0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9179 1.9818 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0898 -0.8155 0.9524 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9324 0.6407 -0.9691 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0184 0.7918 0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 1.9875 0.2399 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4745 -0.6480 0.9658 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3171 0.8080 -0.9557 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0883 0.1636 0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5065 0.3351 0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1339 -2.4667 -0.2969 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8981 -1.3350 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3768 2.9173 0.3535 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6294 -1.4482 1.7074 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3461 1.1483 -1.7313 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1046 0.8007 0.0955 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8514 2.9242 0.3514 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -1.1560 1.7269 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 1.4436 -1.7063 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 8 2 0 0 0 0 3 19 3 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 10 2 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 11 2 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 M END $$$$