LMPK12112268 LIPID_MAPS_STRUCTURE_DATABASE 64 70 0 0 0 999 V2000 18.1170 13.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2228 14.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2228 15.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1170 15.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0114 15.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0114 14.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3284 13.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4342 14.4005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5399 13.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5399 12.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4342 12.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3284 12.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6456 14.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7513 13.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7513 12.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6456 12.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4342 11.5084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8569 14.4005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0782 12.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6456 11.4258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7523 15.8611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1170 16.8581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1984 8.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6826 8.0635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2296 8.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7453 9.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7764 9.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2928 8.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3254 8.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8418 9.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3254 10.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2928 10.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8730 9.8497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8410 8.0623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6683 12.4080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8482 11.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2219 12.7340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1309 14.5638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 14.1540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9495 13.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8552 12.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9423 12.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1293 13.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2236 14.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4105 14.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8394 11.2293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8393 9.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1085 8.2311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2393 10.7284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1074 11.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9741 10.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9726 9.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1074 9.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2407 9.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3816 12.5049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2576 11.8068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5880 9.8374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9443 9.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7757 10.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5467 11.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4866 11.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6517 10.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8806 9.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0458 8.5618 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 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 30 33 1 0 0 0 0 29 34 1 0 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 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 1 0 0 40 18 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 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 51 46 1 6 0 0 52 47 1 1 0 0 53 48 1 1 0 0 63 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 6 0 0 59 46 1 1 0 0 60 55 1 6 0 0 61 56 1 6 0 0 62 57 1 1 0 0 57 23 1 0 0 0 0 50 19 1 1 0 0 M END