LMPK12110383 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 14.3826 9.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3826 8.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2087 7.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0346 8.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0346 9.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2087 9.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8605 7.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6867 8.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6867 9.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8605 9.6028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8605 6.9514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5123 9.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3542 9.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1962 9.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1962 10.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3542 11.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5123 10.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5568 9.6025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0379 11.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2087 6.9509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8590 7.7267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8853 7.3932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6144 8.9336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9319 10.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3715 10.4688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5725 9.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2236 8.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 8.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5987 9.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9476 10.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3122 10.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6727 8.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4934 7.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2372 6.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5726 5.6896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2536 6.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9104 9.2442 0.0000 O 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 1 18 1 0 0 0 0 15 19 1 0 0 0 0 20 3 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 26 18 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 23 32 1 0 0 0 32 33 1 0 0 0 22 34 1 0 0 0 34 35 2 0 0 0 34 36 1 0 0 0 32 37 2 0 0 0 M END