L7EKN0 -OEChem-05022322293D 30 32 0 0 0 0 0 0 0999 V2000 3.7555 -1.8078 0.0321 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.6817 -0.0249 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5117 1.6576 -0.0379 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8412 2.2713 0.0072 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 0.6457 0.0469 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6994 0.5165 0.0355 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8359 0.3402 -0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1823 -0.0401 0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5861 -0.3778 -0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2344 -2.0086 -0.0579 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.4617 0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4934 -2.4567 -0.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2832 -0.1965 -1.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2705 -0.2591 1.2055 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1413 0.9604 0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6463 0.0998 -1.1946 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6334 0.0370 1.2204 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3214 0.2165 0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5273 2.5449 -0.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5847 -2.7215 -0.0897 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7369 -3.5110 -0.0692 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7684 -0.2840 -2.1632 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7454 -0.3958 2.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 0.2377 -2.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1481 0.1258 2.1738 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2509 3.5920 -0.0462 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8142 -0.1943 0.5278 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1607 1.4289 0.0416 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1896 0.6003 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1988 0.6457 -0.8343 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 7 2 0 0 0 0 3 19 1 0 0 0 0 4 15 1 0 0 0 0 4 19 2 0 0 0 0 5 15 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 18 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 11 1 0 0 0 0 8 15 2 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 17 2 0 0 0 0 14 23 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 19 26 1 0 0 0 0 M END $$$$