LMPK12110022 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 999 V2000 7.4493 8.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4493 7.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3352 7.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2212 7.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2212 8.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3352 9.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 7.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9928 7.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9928 8.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 9.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8785 9.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7814 8.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6843 9.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6843 10.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7814 10.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8785 10.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3746 10.6449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.1065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5697 10.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5698 12.2267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3004 13.2231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1698 10.7257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8547 13.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3016 10.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4351 10.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4364 11.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3017 12.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1683 11.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0337 12.2224 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 15 18 1 0 0 0 0 1 19 1 0 0 0 0 24 30 1 0 0 0 29 23 1 0 0 0 23 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 1 0 0 26 20 1 6 0 0 27 21 1 1 0 0 28 22 1 6 0 0 25 6 1 1 0 0 M END