LMPK12140517 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 9.4940 7.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 7.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2141 7.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2141 8.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 9.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 8.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0743 7.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9345 7.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9345 8.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0743 9.0393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7939 9.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0743 6.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6762 8.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5586 9.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5586 10.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6762 10.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7939 10.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6337 9.0393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4409 10.5673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 10.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4947 10.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9129 10.5665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6337 10.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7749 10.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6337 11.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6346 7.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7752 7.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9178 7.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9178 6.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 6.0606 0.0000 O 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 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 6 18 1 0 0 0 0 15 19 1 0 0 0 0 5 20 1 0 0 0 0 20 21 2 0 0 0 0 17 22 1 0 0 0 0 21 23 1 0 0 0 0 23 18 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 1 26 1 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 28 30 1 0 0 0 0 2 31 1 0 0 0 0 M END