LMGL03012742 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 20.6496 7.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9288 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2084 7.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4876 6.9700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7672 7.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7672 8.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3453 6.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5124 6.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7918 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7918 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0714 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0467 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6496 8.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2379 8.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2379 9.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9585 8.3893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3453 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6191 6.2495 0.0000 C 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 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5357 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8096 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0834 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3572 6.2495 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 16.3206 7.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5944 6.9700 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 20.5123 10.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7861 9.6377 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 9.6377 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 9.6377 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 9.6377 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 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 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 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 12 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 43 44 1 0 0 0 0 44 45 1 0 0 0 0 15 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