LMGP04010038 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 19.2037 7.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5097 7.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8155 7.1494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1215 7.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1215 8.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6049 6.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8026 6.4553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4275 7.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8980 7.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5923 7.1494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2429 7.1194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9371 6.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6313 7.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3256 6.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5123 7.4168 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.1587 6.8039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5123 8.1476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0754 6.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0754 5.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3814 6.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 7.1105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3027 7.6997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1277 7.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6677 6.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9534 6.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2391 6.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5249 6.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8107 6.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0965 6.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3823 6.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6681 6.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9539 6.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2396 6.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5254 6.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8111 6.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0969 6.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3828 6.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6686 6.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9543 6.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7134 7.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9991 7.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2848 7.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5706 7.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8564 7.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1423 7.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 7.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7138 7.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9996 7.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2853 7.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5711 7.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8569 7.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1427 7.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4285 7.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7143 7.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1494 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 2 0 0 0 0 4 8 1 0 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 14 21 1 0 0 0 0 13 22 1 1 0 0 0 13 23 1 6 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 15 10 1 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 8 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END