LMPK12080019 LIPID_MAPS_STRUCTURE_DATABASE 27 30 0 0 0 0 0 0 0 0999 V2000 7.1447 8.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 8.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8245 7.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5043 8.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5043 8.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8245 9.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1841 7.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8639 8.0474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8639 8.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1841 9.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5438 7.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5438 6.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2707 6.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9976 6.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9976 7.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2707 8.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6774 6.4232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4651 9.2247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 8.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 8.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4649 7.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3925 9.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2707 5.6110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2123 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8639 6.4232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8057 7.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 1 0 0 0 0 26 27 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 14 17 1 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 2 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 13 24 1 0 0 0 0 12 26 1 0 0 0 0 M END