LMPK12050275 LIPID_MAPS_STRUCTURE_DATABASE 32 36 0 0 0 0 0 0 0 0999 V2000 7.2110 7.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 6.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 6.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6131 6.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6131 7.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 7.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3141 6.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0151 6.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0151 7.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3141 7.9172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7162 6.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7162 5.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4656 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2152 5.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2152 6.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4656 6.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3141 5.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 6.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 7.9170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 5.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0383 5.1652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5470 5.8655 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0383 6.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3565 5.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7613 5.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7613 6.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1660 5.8655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8095 7.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8095 6.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4048 8.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4656 7.5404 0.0000 O 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 2 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 1 2 1 0 0 0 0 7 17 2 0 0 0 0 2 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 14 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 15 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 19 28 1 0 0 0 0 28 29 1 0 0 0 0 29 18 2 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 16 32 1 0 0 0 0 M END