LMGL03013945 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.1972 7.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4764 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7560 7.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0353 6.9700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3148 7.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3148 8.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8929 6.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0600 6.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3395 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3395 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6190 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5943 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1972 8.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7855 8.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7855 9.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5062 8.3893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8929 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1667 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4405 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7143 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9881 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5357 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8096 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0834 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3572 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9048 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1786 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4524 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7262 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8682 7.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1420 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4158 7.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6896 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9634 7.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2372 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 7.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7848 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0586 7.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3324 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6062 7.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0599 10.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3337 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6075 10.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8813 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1551 10.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4290 10.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7028 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9766 10.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2504 10.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5242 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7980 10.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0718 10.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3456 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6194 10.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8932 10.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4408 10.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7146 10.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9884 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2622 10.0536 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 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 12 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 1 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 2 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 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END