LMPK12110908 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 9.5261 7.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5261 8.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6598 9.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7934 8.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7934 7.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6598 7.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 7.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 7.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 8.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 9.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1252 9.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9916 8.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8579 9.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8579 10.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9916 10.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1252 10.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7243 10.5624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9271 9.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6598 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6598 10.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 10.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 11.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 12.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6598 12.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9916 7.5628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8565 7.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.5616 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 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 2 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 7 17 2 0 0 0 0 18 14 1 0 0 0 0 4 19 1 0 0 0 0 6 20 1 0 0 0 0 3 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 12 26 1 0 0 0 0 26 27 1 0 0 0 0 19 28 1 0 0 0 0 M END