LMPK12112559 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 7.3621 11.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3621 10.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2092 10.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0563 10.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0563 11.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2092 12.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9036 10.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7507 10.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7507 11.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9036 12.0992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9036 9.3801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5976 12.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4612 11.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3245 12.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3245 13.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4612 13.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5976 13.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3511 10.0397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2092 9.1649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2899 13.6535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8349 12.0842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0772 9.0269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0630 7.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3253 6.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4736 8.5443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7713 6.0683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3452 9.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2084 8.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1998 7.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3311 7.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 7.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5992 7.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0901 10.7530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0918 10.7388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0758 9.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5724 8.1494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0484 7.4470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0757 9.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5821 9.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5854 9.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0773 9.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5709 8.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0629 7.2749 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 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 8 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 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 1 0 0 28 18 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 1 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 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 1 0 0 39 23 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 M END