LA01SO -OEChem-05022322243D 28 28 0 0 0 0 0 0 0999 V2000 -3.3317 0.5861 -0.2596 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0707 2.3405 0.0695 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -1.3400 0.9326 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0332 0.0734 0.6498 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9752 -1.4477 -0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1326 -1.1629 0.3924 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 -0.8716 -0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.0950 -0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2679 0.1017 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2079 -0.8454 -0.9299 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5254 -0.3861 0.2613 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3372 1.0074 0.5108 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7276 0.4464 0.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4785 1.5933 -0.6179 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1987 -1.2352 1.4852 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4153 -2.1462 -0.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8235 0.8862 0.2793 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.0469 -1.2221 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7238 0.6470 1.4235 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9882 -1.1258 -1.6227 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4139 1.0147 1.6032 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3046 0.7002 0.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -0.5055 -0.3806 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8831 0.4631 1.1087 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1154 2.5533 -0.2363 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3179 1.6006 -1.7011 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5514 1.5177 -0.4204 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8024 2.8959 0.3888 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$