LMPK12112631 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 0 0 0 0 0999 V2000 7.6140 13.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 12.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4967 12.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3794 12.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3794 13.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4967 14.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2621 12.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1449 12.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1449 13.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2621 14.0795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2639 11.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0274 14.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9270 13.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8268 14.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8268 15.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9270 15.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0274 15.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1616 11.9576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4967 11.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5534 15.6240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8612 14.1407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9110 16.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5059 16.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0492 13.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2125 12.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3585 10.5133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5137 8.7078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3733 10.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2337 7.8316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7951 11.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7902 11.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3634 10.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9412 9.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9460 9.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5238 8.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2250 7.9915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3592 6.3468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5018 4.5473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3723 6.1066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8006 7.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7962 7.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3637 6.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9349 5.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9394 5.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5106 4.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5165 7.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5056 7.7866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3329 5.9733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7696 5.3442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3516 6.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9302 7.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9271 6.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3405 6.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7619 5.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1755 4.3450 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 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 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 8 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 16 22 1 0 0 0 0 1 21 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 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 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 1 0 0 44 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 6 0 0 40 29 1 1 0 0 41 36 1 6 0 0 42 37 1 6 0 0 43 38 1 1 0 0 54 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 6 0 0 50 37 1 1 0 0 51 46 1 6 0 0 52 47 1 6 0 0 53 48 1 1 0 0 30 18 1 1 0 0 M END