L3LRW4 -OEChem-05022323062D 35 38 0 1 0 0 0 0 0999 V2000 6.7907 2.4030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2139 1.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -0.9751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8311 -2.5067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6151 0.7850 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0274 -0.0241 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2084 1.6985 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6097 0.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -1.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -0.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7962 2.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1974 1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1391 -1.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -2.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -1.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9609 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6415 0.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4388 0.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1669 0.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9671 3.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 2.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6281 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7114 1.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7291 -1.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 1.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4734 -3.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -1.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9617 2.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 1.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 7 2 1 6 0 0 0 2 33 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 14 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 20 1 6 0 0 0 6 9 1 0 0 0 0 6 21 1 1 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 8 13 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 17 2 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$