LA01SO -OEChem-05022322192D 28 28 0 0 0 0 0 0 0999 V2000 9.2903 0.7839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 0.4238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7551 -0.8633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -0.5241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5929 1.0148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -0.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9019 0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 0.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5929 1.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5472 0.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 -0.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2413 0.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9845 1.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5619 -0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3415 -0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8872 0.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1075 0.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -1.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2284 1.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 -0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6239 -0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9503 -0.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7299 0.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3994 0.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4452 1.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5696 1.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2322 0.0000 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 $$$$