LMPK12010231 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 7.4640 13.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 12.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3648 11.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2656 12.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2656 13.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3648 13.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1666 11.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0674 12.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0674 13.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1666 13.9599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0466 14.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9476 13.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8483 14.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8483 15.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9476 15.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0466 15.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6556 15.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.8620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3648 10.9179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8872 11.9263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7205 13.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6437 14.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1627 10.3843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4648 8.5080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4953 8.1776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5512 10.8212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0444 8.7348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5402 10.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1781 10.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8268 9.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8423 9.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2044 9.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2197 9.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8103 11.5206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6184 10.6617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7759 8.6709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1471 8.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0653 9.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8890 10.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7947 10.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8733 9.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0496 8.5301 0.0000 C 0 0 0 0 0 0 0 0 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 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 14 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 8 20 1 0 0 0 0 13 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 20 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 1 0 0 42 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 38 23 1 1 0 0 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 6 0 0 M CHG 1 10 1 M END