LMPK12111715 LIPID_MAPS_STRUCTURE_DATABASE 48 52 0 0 0 999 V2000 11.6407 8.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6407 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5499 7.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4591 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4591 8.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5499 9.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3684 7.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2776 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2776 8.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3684 9.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3684 6.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1864 9.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1131 8.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0397 9.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0397 10.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1131 10.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1864 10.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7319 9.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9662 10.8143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9218 6.9995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5499 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5499 10.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6411 10.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6411 11.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5499 12.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7322 12.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9916 8.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2652 9.2343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2818 11.2313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8757 10.7171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0826 12.5634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 9.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 9.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1353 9.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1437 10.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0138 11.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 12.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8586 7.5038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2639 6.0783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7310 4.1538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3586 5.3218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6128 3.0743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6238 6.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5921 6.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2956 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0291 4.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0607 4.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7942 3.6495 0.0000 C 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 1 18 1 0 0 0 0 15 19 1 0 0 0 0 8 20 1 0 0 0 0 3 21 1 0 0 0 0 6 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 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 1 0 0 32 18 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 42 48 1 0 0 0 47 41 1 0 0 0 41 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 1 0 0 43 20 1 1 0 0 44 38 1 6 0 0 45 39 1 1 0 0 46 40 1 6 0 0 M END