LMPK12010402 LIPID_MAPS_STRUCTURE_DATABASE 57 62 0 0 0 999 V2000 10.9843 11.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8825 11.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8825 13.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9843 13.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0864 13.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0864 11.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7805 11.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6787 11.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6787 13.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7805 13.5493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5341 13.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3928 13.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2512 13.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2512 14.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3928 15.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5341 14.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1429 15.0309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3517 13.4550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9843 10.5036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3221 11.3540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4145 15.8204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1201 16.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1865 13.1018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0266 13.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9362 11.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7775 10.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8617 10.1746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5163 9.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6750 9.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5909 10.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1526 11.2921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4065 10.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8994 8.6771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2924 8.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2924 7.8296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1806 9.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2003 8.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1046 9.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2952 9.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2756 10.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3711 9.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 10.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9414 10.6491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.3874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 8.5051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1046 8.5589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4427 7.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6387 7.8032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4427 6.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6038 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7145 6.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7145 7.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8544 8.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9940 7.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9940 6.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8544 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3682 7.9289 0.0000 O 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 2 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 3 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 14 17 1 0 0 0 0 5 18 1 0 0 0 0 1 19 1 0 0 0 0 8 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 13 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 1 0 0 0 28 27 1 1 0 0 0 29 28 1 1 0 0 0 29 30 1 0 0 0 0 30 25 1 0 0 0 0 20 26 1 0 0 0 0 25 31 1 0 0 0 0 30 32 1 0 0 0 0 29 33 1 0 0 0 0 28 34 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 1 0 0 0 37 38 1 1 0 0 0 39 38 1 1 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 36 1 0 0 0 0 19 39 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 36 44 1 0 0 0 0 37 45 1 0 0 0 0 38 46 1 0 0 0 0 35 47 1 0 0 0 0 47 48 2 0 0 0 0 47 49 1 0 0 0 0 49 50 2 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 2 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 51 1 0 0 0 0 54 57 1 0 0 0 0 M CHG 1 10 1 M END