LMPK12100016 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 9.2746 10.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1436 11.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0123 10.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0123 9.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9133 9.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8142 9.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8142 10.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9133 11.4065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2746 9.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1436 9.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9133 8.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0495 7.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0495 6.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9133 6.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7770 6.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7770 7.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7145 11.4061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1436 8.5244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5376 9.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4059 9.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7991 9.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4059 8.3592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9351 12.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 12.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 11.5575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4356 13.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 14.2116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4325 13.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8941 14.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.8832 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 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 10 18 1 0 0 0 0 19 20 1 0 0 0 0 20 9 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 2 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 1 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 21 30 1 0 0 0 0 M END