L5E4XT -OEChem-05022321343D 30 32 0 0 0 0 0 0 0999 V2000 -2.9312 -0.3309 0.1848 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2496 1.3168 0.2633 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2189 0.1436 0.1901 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9937 -1.6275 0.5572 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0634 0.4234 0.1087 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3014 -0.9538 -0.3258 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8342 -1.0109 0.1245 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6413 0.0804 -0.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.0266 -0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -2.0300 0.5177 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4482 1.4199 -0.4858 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5558 0.1093 0.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2361 -2.1869 -0.4111 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5086 2.2307 -0.5865 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -2.0904 -0.5401 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6896 1.3740 0.1161 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5286 2.5143 0.6439 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 1.6447 -0.2626 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5001 -3.0547 0.7827 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4634 1.7997 -0.7289 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7264 -3.1235 -0.6003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4422 3.2654 -0.8933 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.9498 -0.8293 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0847 2.3738 0.3254 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9858 1.1177 -0.9071 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1786 0.6813 0.8099 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2026 3.3564 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9541 2.3494 1.5621 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8427 2.8219 -0.1527 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6837 2.3393 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 9 2 0 0 0 0 3 12 1 0 0 0 0 4 10 2 0 0 0 0 5 18 2 0 0 0 0 6 12 2 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 14 18 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$