LMFA07011173 LIPID_MAPS_STRUCTURE_DATABASE 38 38 0 0 0 999 V2000 22.6937 9.0253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6937 8.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4942 7.5989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4942 6.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7187 6.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8203 7.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9468 8.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0734 7.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1998 8.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3264 7.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4528 8.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5794 7.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7061 8.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8324 7.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9590 8.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0854 7.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2120 8.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3384 7.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4649 8.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5915 7.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7181 8.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8446 7.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9711 8.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0977 7.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8064 5.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9823 4.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0703 4.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9826 5.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8069 6.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 8.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3551 7.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4797 8.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 7.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7425 8.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8805 7.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 8.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8514 7.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7213 8.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 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 15 16 1 0 0 0 0 16 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 5 25 1 0 0 0 25 26 2 0 0 0 26 27 1 0 0 0 27 28 2 0 0 0 28 29 1 0 0 0 29 5 2 0 0 0 24 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 M END