LMPK12010411 LIPID_MAPS_STRUCTURE_DATABASE 50 54 0 0 0 999 V2000 10.8609 10.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7598 11.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7598 12.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8609 12.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9618 12.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9618 11.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6589 10.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5578 11.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5578 12.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6589 12.6852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4142 12.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2737 12.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1332 12.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1332 13.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2737 14.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4142 13.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9451 14.1217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2264 12.5907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8609 9.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3991 10.6424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2737 15.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9017 12.2169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5406 12.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9840 15.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1394 11.6308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8657 10.6176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8491 8.6206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2552 9.1348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0483 7.2885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2609 10.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1310 10.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9957 10.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9872 9.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1171 8.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1088 7.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8123 7.8997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0788 6.8989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 7.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0786 9.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5877 9.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9482 9.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9482 8.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0786 7.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2147 8.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2147 9.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 9.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7957 6.9150 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 6.9150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7379 6.9150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7957 5.9419 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 13 22 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 20 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 40 46 1 0 0 0 45 39 1 0 0 0 39 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 0 0 0 45 46 1 1 0 0 42 36 1 6 0 0 43 37 1 1 0 0 44 38 1 6 0 0 47 48 2 0 0 0 0 47 49 2 0 0 0 0 47 50 1 0 0 0 0 36 47 1 0 0 0 0 41 19 1 1 0 0 M CHG 1 10 1 M END