LMGL03014743 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 18.9351 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2143 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4939 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7731 6.9700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0527 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0527 8.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6308 6.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7979 6.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0773 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0773 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3569 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3321 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9351 8.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5234 8.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5234 9.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2441 8.3893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6308 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9046 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1784 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4522 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2736 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5474 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8212 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3688 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6426 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9164 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1902 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6060 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8798 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1536 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4274 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7012 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2488 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5226 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7964 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0702 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6178 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7978 10.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0716 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3454 10.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6192 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8930 10.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1668 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4406 10.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7144 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9882 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2620 10.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5358 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8096 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0834 10.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3572 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9048 10.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1786 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4524 10.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7262 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0537 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 2 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 15 44 1 0 0 0 0 44 45 1 0 0 0 0 45 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 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 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 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END