LMFA07010072 LIPID_MAPS_STRUCTURE_DATABASE 33 32 0 0 0 0 0 0 0 0999 V2000 15.7499 8.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7499 7.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4068 7.0529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4068 6.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7704 5.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0542 6.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3375 5.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6209 6.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9042 5.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1875 6.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4709 5.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7542 6.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0375 5.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3209 6.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6042 5.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8876 6.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6042 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0333 7.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3166 7.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6000 7.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8833 7.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1666 7.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4500 7.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7333 7.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0166 7.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 7.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5833 7.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8667 7.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 7.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4333 7.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 7.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 8.4272 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 31 33 1 0 0 0 0 M END