LMPK12010160 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 12.4763 10.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4763 9.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3438 8.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2111 9.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2111 10.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3438 10.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0785 8.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9460 9.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9460 10.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0785 10.9704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8132 10.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6973 10.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5814 10.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5814 11.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6973 12.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8132 11.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6091 10.9702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4652 12.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3438 7.9659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6182 8.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6973 13.5221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1556 9.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1425 9.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3234 9.3212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1538 10.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4298 11.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4298 12.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3126 12.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3126 13.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4298 14.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 13.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 12.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4298 15.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6651 14.2658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5995 8.7305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5780 7.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5753 5.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6061 7.0283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2294 4.5578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1075 7.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0980 7.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5875 7.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0861 6.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0955 6.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5941 5.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1571 5.9934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3553 5.1687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7453 6.3161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6351 8.1277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4455 7.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3522 6.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4484 6.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6436 6.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7369 7.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 8.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 15 21 1 0 0 0 0 23 24 2 0 0 0 0 23 22 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 40 20 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 54 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 1 0 0 50 19 1 1 0 0 51 46 1 6 0 0 52 47 1 1 0 0 53 48 1 6 0 0 55 22 1 0 0 0 M CHG 1 10 1 M END