LMPK12111849 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 12.4798 8.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4798 7.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3188 7.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1580 7.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1580 8.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3188 9.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9971 7.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8362 7.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8362 8.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9971 9.2670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9971 6.5738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6750 9.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5302 8.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3853 9.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3853 10.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5302 10.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6750 10.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3188 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6410 9.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2404 10.7480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4980 7.4315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8837 7.4074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2013 6.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2753 6.9364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8314 9.0305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3184 8.1032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7983 8.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9214 7.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 7.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1119 7.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9888 8.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0327 8.7956 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 19 1 1 0 0 28 22 1 6 0 0 29 23 1 6 0 0 30 24 1 6 0 0 M END