LMGL03010050 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.6247 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9115 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1987 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4855 6.9493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7726 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7726 8.1839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3236 6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4995 6.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7865 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7865 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0736 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0597 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6247 8.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2068 8.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2068 9.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9199 8.3537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3552 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6366 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9181 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1995 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4810 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7624 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0438 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3253 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6067 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8882 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1696 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4511 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2954 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3412 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6227 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9041 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1855 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4670 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7484 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0299 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3113 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5928 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8742 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1557 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4371 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7186 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4889 10.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7703 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0518 10.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3332 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6146 10.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8961 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1775 10.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4590 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7404 10.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0219 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3033 10.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5848 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8662 10.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1477 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4291 10.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 9.5889 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 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 12 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 2 0 0 0 0 39 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 15 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 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END