LMPK12130038 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 9.3195 9.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3195 10.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4572 11.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5948 10.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5948 9.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4572 9.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2664 9.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8518 10.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2664 11.1732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.3633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5853 10.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0533 10.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5520 9.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5496 9.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0481 10.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5496 11.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5520 11.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0438 10.3675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5062 8.6674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0473 12.0937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4572 8.3763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0542 12.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5520 12.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0542 13.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5520 14.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0584 13.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0473 8.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5506 7.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0473 6.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5506 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0406 6.9209 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 1 0 0 0 0 9 2 1 0 0 0 0 4 10 1 0 0 0 0 8 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 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 12 1 0 0 0 0 15 18 1 0 0 0 0 7 19 2 0 0 0 0 16 20 1 0 0 0 0 6 21 1 0 0 0 0 17 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 14 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END