LMPK12110160 LIPID_MAPS_STRUCTURE_DATABASE 31 35 0 0 0 0 0 0 0 0999 V2000 7.4386 6.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4386 7.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6901 7.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6901 6.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1871 6.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9356 6.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9356 7.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1871 7.8941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6841 7.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4326 7.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1812 7.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1812 8.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4326 9.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6841 8.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1871 5.4662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9416 6.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9416 7.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6901 5.4322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9416 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6901 8.7584 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9416 9.1906 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1930 8.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.8941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3324 9.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9808 10.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1213 10.0359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9808 10.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5463 10.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8452 9.3367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5238 9.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9416 8.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 17 2 0 0 0 0 16 4 2 0 0 0 0 4 1 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 2 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 9 1 0 0 0 0 5 15 2 0 0 0 0 17 16 1 0 0 0 0 4 18 1 0 0 0 0 18 19 1 0 0 0 0 3 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 17 1 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 24 29 2 0 0 0 0 20 30 1 6 0 0 0 21 31 1 6 0 0 0 M END