LMPK12140448 LIPID_MAPS_STRUCTURE_DATABASE 27 30 0 0 0 0 0 0 0 0999 V2000 7.5437 8.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5665 7.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5282 7.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3385 7.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3561 8.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4582 9.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2727 6.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1065 7.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 8.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2488 9.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9791 9.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8371 8.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7280 9.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7200 10.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8497 10.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9613 10.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2727 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5282 6.0972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6151 8.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4940 9.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4940 10.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6151 10.5646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8497 11.5956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7211 12.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2810 10.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2259 9.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.9481 0.0000 O 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 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 7 17 2 0 0 0 0 3 18 1 0 0 0 0 13 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 14 1 0 0 0 0 15 23 1 0 0 0 0 23 24 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 1 27 1 0 0 0 0 M END