LMPK12110325 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 14.4295 11.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5024 12.0842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5754 11.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5754 10.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5024 9.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4295 10.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6485 12.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7214 11.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7214 10.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6485 9.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8836 12.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6485 8.9840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5024 9.2013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4437 12.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3707 11.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2977 12.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2977 13.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3707 13.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4437 13.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0960 13.6659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2559 10.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9820 8.9886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9678 6.9869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2301 6.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3784 8.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6760 6.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2501 9.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1131 8.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1047 7.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2358 7.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3728 7.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5039 7.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5873 8.4497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8538 7.4489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1256 8.4495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8536 10.4511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3627 9.8037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7232 9.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7232 8.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8536 8.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9897 8.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9897 9.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1256 10.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 1 0 0 0 0 6 1 2 0 0 0 0 3 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 4 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 5 13 2 0 0 0 0 1 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 6 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 0 0 0 31 32 1 1 0 0 27 21 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 0 0 0 42 43 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 38 9 1 1 0 0 M END