LMPK12060050 LIPID_MAPS_STRUCTURE_DATABASE 32 36 0 0 0 0 0 0 0 0999 V2000 6.4550 7.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 7.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1319 6.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 7.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 7.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 8.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4797 6.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1528 7.1886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1507 7.9666 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4758 8.3541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8273 6.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8295 5.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 5.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2705 5.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2684 6.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5468 7.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8234 8.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4817 6.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5527 7.9702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1546 6.4103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1261 9.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4513 9.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7782 9.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7802 8.3473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3875 9.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9241 6.3954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0022 5.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 6.4295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9646 5.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7778 5.7676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4181 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 1 2 1 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 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 9 17 1 0 0 0 0 7 18 2 0 0 0 0 16 19 1 0 0 0 0 19 17 1 0 0 0 0 8 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 14 27 1 0 0 0 0 2 29 1 0 0 0 0 13 31 1 0 0 0 0 M END