LMFA07010071 LIPID_MAPS_STRUCTURE_DATABASE 33 32 0 0 0 0 0 0 0 0999 V2000 15.9197 8.2741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9197 7.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5870 7.0854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5870 6.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9405 5.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2130 6.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4850 5.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7571 6.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0291 5.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3011 6.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5731 5.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8451 6.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1171 5.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3891 6.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6612 5.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9332 6.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6612 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1918 7.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4638 7.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7358 7.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0078 7.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2799 7.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5519 7.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8239 7.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0959 7.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3679 7.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6399 7.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9119 7.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 7.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 7.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 7.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 6.8021 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 5 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 15 17 1 0 0 0 0 2 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 31 32 1 0 0 0 0 30 33 1 0 0 0 0 M END