LMPK12111016 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 7.5264 8.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5264 7.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4068 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2872 7.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2872 8.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4068 9.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1674 7.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0478 7.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0478 8.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1674 9.4097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1674 6.5840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9278 9.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8251 8.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7223 9.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7223 10.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8251 10.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9278 10.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4068 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6193 10.9634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6464 7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4068 10.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 9.3816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.9835 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 15 19 1 0 0 0 0 2 20 1 0 0 0 0 6 21 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 M END