LMPK12010355 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 9.8402 10.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8403 9.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7905 9.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7413 9.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7412 10.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7906 11.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6918 9.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6423 9.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6423 10.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6918 11.4436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5924 11.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5610 10.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5300 11.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5301 12.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5610 13.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5924 12.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 11.4432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4447 13.0901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7907 8.1512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6905 9.2126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4985 10.8842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5610 13.9561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4116 14.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9321 6.3434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9368 6.1831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 7.8285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2247 8.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6969 9.3790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7955 8.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3662 7.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 7.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 7.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2296 8.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6637 9.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2337 10.3783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0478 9.5322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2195 7.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5886 7.8102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7162 5.8898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4998 8.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3194 9.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2282 8.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3138 7.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4942 7.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5800 6.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8576 4.0820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8622 3.9217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7306 5.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1502 6.6336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7210 5.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2917 4.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2915 4.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7257 5.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1551 6.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5892 7.3748 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 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 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 28 34 1 0 0 0 33 27 1 0 0 0 27 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 0 0 0 33 34 1 1 0 0 29 19 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 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 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 54 55 1 6 0 0 50 39 1 1 0 0 51 46 1 6 0 0 52 47 1 6 0 0 53 48 1 1 0 0 40 20 1 1 0 0 M CHG 1 10 1 M END