LMPK12020066 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 10.3201 10.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3201 9.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1976 9.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0749 9.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0749 10.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1976 11.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9522 9.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8297 9.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8297 10.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9522 11.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7070 11.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5917 10.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4763 11.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4763 12.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5917 12.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7070 12.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3230 12.7006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4428 11.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7070 9.1641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5917 13.7425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1976 8.1532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2598 13.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6651 11.7794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1322 9.8548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7598 11.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0140 8.7754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0250 11.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9933 12.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6968 11.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4303 10.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4619 10.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1954 9.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6659 6.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7287 5.7194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3285 7.1432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5262 8.6138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9527 8.6514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2316 7.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9657 6.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9944 6.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2944 7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5603 8.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8601 9.0727 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 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 17 14 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 1 0 0 0 15 20 1 0 0 0 0 3 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 17 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 38 21 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 M END