LMGL03016910 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 999 V2000 19.0319 4.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1423 3.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2529 4.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3633 3.5776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6562 2.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6279 2.6881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0319 5.1168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7686 4.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7115 4.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8473 4.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2370 3.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7472 2.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7472 1.1449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8669 2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9862 2.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1055 2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2248 2.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3441 2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4635 2.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5828 2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7021 2.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8215 2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9408 2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0602 2.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1795 2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4181 2.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5374 2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6568 2.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7761 2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8954 2.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8959 5.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7636 5.1403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8991 6.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0247 7.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1504 6.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2760 7.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4017 6.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 7.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6530 6.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7786 7.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9042 7.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0299 6.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1555 7.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2811 6.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4067 7.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5324 6.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 7.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7836 6.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9093 7.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4981 4.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4981 5.0764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6242 3.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7497 4.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8754 3.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0010 4.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1266 3.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2523 4.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 3.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5035 4.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6291 4.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 3.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8804 4.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 3.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1316 4.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2573 3.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3829 4.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5085 3.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6342 4.0745 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 6 1 6 0 0 0 2 5 1 1 0 0 0 3 4 1 0 0 0 0 1 7 1 0 0 0 0 3 8 1 0 0 0 3 9 1 0 0 0 1 10 1 0 0 0 1 11 1 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 6 12 1 0 0 0 0 32 33 2 0 0 0 0 32 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 2 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 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 51 52 2 0 0 0 0 51 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 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 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 4 51 1 0 0 0 0 7 32 1 0 0 0 0 M ISO 5 5 2 8 2 9 2 10 2 11 2 M END