LMPR03030006 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 8.6782 6.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7884 5.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3943 6.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1825 6.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 5.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3943 6.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3617 5.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9675 6.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7559 6.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5767 5.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9675 6.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9317 5.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5409 6.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3225 6.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1467 5.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5409 6.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5017 5.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1108 6.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8992 6.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7167 5.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1108 6.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0750 5.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6808 6.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4692 6.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2867 5.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6808 6.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6483 5.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2542 6.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0425 6.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8634 5.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2542 6.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2545 5.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8436 6.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4293 5.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8436 6.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1779 5.6778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4467 5.6642 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 6.7824 5.6642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4467 6.3314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4438 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 5.6642 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 5.6642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 6.3314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1153 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 19 1 0 0 0 0 2 4 1 0 0 0 0 27 28 2 0 0 0 0 3 5 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 3 6 1 0 0 0 0 28 31 1 0 0 0 0 30 24 1 0 0 0 0 7 8 2 0 0 0 0 1 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 29 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 4 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 9 1 0 0 0 0 1 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 14 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 2 3 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 2 0 0 0 0 38 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 2 0 0 0 0 M END