LMPK12120542 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 0 0 0 0 0999 V2000 7.7987 8.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 8.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4795 7.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1601 8.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1601 8.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4795 9.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4795 6.8433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8403 7.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5188 8.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 7.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8758 8.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5542 7.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2327 8.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2327 8.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5542 9.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8758 8.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8403 6.8455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9111 9.1959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6519 6.2996 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1591 5.6303 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8894 5.9143 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6505 5.9058 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0820 6.4339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3361 6.1662 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0000 6.3567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6805 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3077 5.2118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8403 9.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1646 9.2681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 8.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8139 6.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 8.1031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 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 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 8 17 2 0 0 0 0 14 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 19 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 7 1 0 0 0 0 5 28 1 0 0 0 0 24 31 1 0 0 0 0 1 29 1 0 0 0 0 M END