LMPK12020238 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 0 0 0 0 0999 V2000 8.6078 6.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6078 7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8862 7.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1646 7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1646 6.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8862 6.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3294 6.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0508 6.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0508 7.4750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3294 7.8916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7724 7.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4515 7.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1306 7.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1306 8.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4515 9.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7724 8.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 7.8916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 6.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 6.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9076 5.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9787 5.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8521 9.0923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0084 9.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 10.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4515 9.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4515 6.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1730 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1730 5.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8521 7.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 10.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0084 9.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8946 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4515 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 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 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 4 17 1 0 0 0 0 5 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 14 23 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 15 1 0 0 0 0 12 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 13 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 29 33 1 0 0 0 0 29 34 1 0 0 0 0 M END