LEA9N0 -OEChem-05022322083D 29 31 0 0 0 0 0 0 0999 V2000 -2.0555 1.6036 0.2314 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8509 -0.6959 0.3589 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0483 0.1360 -0.1764 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 -2.0136 0.7183 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0986 -0.3861 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3255 0.2653 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0844 0.6072 0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7038 1.8200 0.2053 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0905 -1.7813 -0.2863 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3427 0.4782 -0.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5497 -0.4114 0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0445 2.6429 0.4209 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3072 -2.4713 -0.3328 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5168 -1.7950 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1123 1.5144 -0.5573 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4725 1.2847 -0.5882 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1913 -0.7978 0.2787 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3078 2.8187 0.3391 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1618 -2.3309 -0.4079 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4947 0.1092 0.1224 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6951 2.6639 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6171 2.4134 1.3231 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5461 3.6090 0.5349 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3071 -3.5473 -0.4859 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4501 -2.3508 -0.2269 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7109 2.4539 -0.9157 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1579 2.0393 -0.9592 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7605 -2.1383 0.6773 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1554 -2.7454 1.0677 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 10 2 0 0 0 0 2 17 1 0 0 0 0 3 16 1 0 0 0 0 3 17 2 0 0 0 0 4 17 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 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 8 2 0 0 0 0 7 10 1 0 0 0 0 8 18 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$