LMGL03012825 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 17.3401 7.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6180 6.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8962 7.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1741 6.9737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4523 7.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4523 8.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0352 6.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2007 6.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4789 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4789 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7571 6.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7304 6.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3401 8.2230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9295 8.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9295 9.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6515 8.3956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0296 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3021 6.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5745 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8470 6.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1195 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 6.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6644 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9368 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2093 6.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4817 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 6.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0266 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0030 7.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2754 6.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5479 7.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8204 6.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0928 7.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3653 6.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6377 7.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9102 7.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1826 6.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4551 7.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7275 6.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2025 10.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4750 9.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7474 10.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0199 9.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2924 9.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5648 10.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8373 9.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1097 9.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3822 10.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6546 9.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9271 9.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1995 10.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 9.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 9.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0169 10.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2894 9.6463 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 2 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 12 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 2 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 39 40 1 0 0 0 0 15 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 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END