LMPK12070019 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 0 0 0 0 0999 V2000 7.0383 10.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0383 9.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 9.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3996 9.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3996 10.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 10.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 9.0206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7610 9.4134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7610 10.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 10.5925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4414 9.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4414 8.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1691 7.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8969 8.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8969 9.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1691 9.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 8.1806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3577 10.5925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6239 7.7606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1691 6.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8947 6.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8947 5.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1706 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6188 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3579 9.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3579 8.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6789 7.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6789 7.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 13 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 2 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END