LMPK12070062 LIPID_MAPS_STRUCTURE_DATABASE 24 27 0 0 0 0 0 0 0 0999 V2000 5.8651 7.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8793 7.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5366 6.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1798 7.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1656 8.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 8.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8371 6.9017 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4803 7.2893 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4661 8.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 8.4033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0071 6.1701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7553 6.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0478 6.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 5.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9534 5.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2458 6.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7931 6.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4061 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 6.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1605 7.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4444 8.7930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7242 9.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9955 8.7308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 1 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 8 1 0 0 0 0 12 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 13 1 0 0 0 0 18 15 1 0 0 0 0 7 19 1 6 0 0 0 8 20 1 6 0 0 0 2 21 1 0 0 0 0 1 23 1 0 0 0 0 M END