LMPK12010269 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 8.4514 9.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3402 10.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3402 11.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4514 12.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5623 11.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5623 10.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2292 9.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 10.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 11.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2292 12.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0585 12.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8993 11.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7402 12.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7402 13.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8993 13.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0585 13.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5007 13.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.9804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4514 9.0343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6561 9.9433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5065 11.6018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8993 14.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3132 4.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0573 4.0856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3377 4.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5657 5.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 5.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8474 6.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 6.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3933 5.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 4.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8474 4.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6269 5.6016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5854 9.4118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0899 7.4745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6660 6.0742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1955 8.2718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 5.6984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9088 8.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8736 8.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1250 7.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4133 7.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4485 7.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7367 6.6058 0.0000 C 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 2 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 3 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 14 17 1 0 0 0 0 5 18 1 0 0 0 0 1 19 1 0 0 0 0 8 20 1 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 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 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 30 33 1 0 0 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 20 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 1 0 0 38 23 1 0 0 0 0 M CHG 1 10 1 M END