LMPK12111437 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 14.2948 11.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2948 10.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2065 10.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1180 10.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1180 11.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2065 12.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3832 10.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4717 10.9279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5601 10.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5601 9.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4717 8.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3832 9.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6484 10.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7368 10.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7368 9.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6484 8.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4717 7.9063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8253 10.9279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6484 7.9475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0183 12.4929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6484 11.7628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9076 8.8701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0187 9.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8713 12.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6764 12.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1527 6.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7273 4.6054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8027 5.1382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9707 7.5106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7232 6.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9383 7.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1904 6.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 5.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5128 5.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 6.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2984 7.0751 0.0000 C 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 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 16 19 1 0 0 0 0 5 20 1 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 31 19 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 M END