LMPK12110493 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 11.4258 8.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4258 7.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3012 7.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1766 7.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1766 8.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3012 9.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0520 7.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9274 7.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9274 8.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0520 9.3928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0520 6.5829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5506 9.3926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8998 9.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8223 8.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7448 9.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7448 10.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8223 11.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8998 10.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6667 11.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6667 8.8927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3012 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7286 10.4817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9031 12.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7141 13.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3624 10.7539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2609 13.1656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4538 10.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6341 10.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7229 11.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6283 12.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4480 11.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3535 12.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1863 9.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3103 9.9041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9799 11.8736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6236 11.8176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5372 13.3245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7923 10.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0212 10.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0813 10.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9162 11.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6873 12.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5221 13.1491 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 1 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 13 9 1 0 0 0 0 16 19 1 0 0 0 0 15 20 1 0 0 0 0 3 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 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 38 22 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 27 6 1 1 0 0 M END