LMPK12010229 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 8.0286 9.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0286 8.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8534 7.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6782 8.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6782 9.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8534 9.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 7.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3279 8.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3279 9.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 9.6367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1683 9.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0090 9.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8497 9.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8497 10.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0090 11.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1683 10.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5037 7.6622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2041 9.6366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6905 11.1021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8534 6.7799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0090 12.0730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6552 12.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3506 6.5784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3355 4.4365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4760 3.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5648 6.0621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8133 3.4127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4974 6.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4211 6.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4119 4.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4823 4.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5588 4.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6292 4.4672 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 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 17 8 1 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 15 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 17 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 1 0 0 M CHG 1 10 1 M END