LMPK12110289 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 0 0 0 0 0999 V2000 5.8566 -5.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8566 -6.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7149 -7.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5733 -6.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5733 -5.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7149 -5.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4318 -7.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2902 -6.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2902 -5.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4318 -5.4816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4318 -8.2370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9983 -5.4819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7149 -8.4551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2438 -5.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1484 -5.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0530 -5.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0530 -4.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1484 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2438 -4.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9569 -3.8835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9978 -4.5465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9979 -2.5443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7291 -1.5476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5987 -4.0457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2837 -1.5641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7304 -4.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8636 -4.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -3.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7305 -2.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5973 -3.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4629 -2.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9588 -3.8977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9476 -5.6388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9344 -7.3604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9447 -5.6177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5746 -8.1138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4513 -4.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4522 -4.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9467 -5.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4401 -6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4392 -6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9326 -7.3462 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 1 12 1 0 0 0 0 3 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 20 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 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 26 6 1 1 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 1 0 0 37 20 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 M END