LMFA03010122 LIPID_MAPS_STRUCTURE_DATABASE 27 27 0 0 0 0 0 0 0 0999 V2000 6.6017 6.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6017 7.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8112 7.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3227 6.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8112 6.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2741 7.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2741 5.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 6.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7137 5.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4335 6.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1533 5.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8731 6.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5929 5.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3128 6.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8251 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5449 7.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2647 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9845 7.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7043 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4241 7.6434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7043 6.5629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3014 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1439 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 1 1 0 0 0 0 2 6 1 6 0 0 0 6 7 1 0 0 0 0 1 8 1 1 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 3 16 1 6 0 0 0 7 17 2 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 5 24 1 6 0 0 0 10 25 1 6 0 0 0 10 26 1 1 0 0 0 22 27 1 0 0 0 0 M END